# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2017

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_Sr8IoF_P21c
_database_code_depnum_ccdc_archive 'CCDC 1562229'
_audit_update_record             
;
2017-07-14 deposited with the CCDC.
2017-09-05 downloaded from the CCDC.
;
_chemical_name_mineral           'Sr Tetrafluorophthalate dihydrate'

#CRYSTAL DATA

_cell_length_a                   8.1012(5)
_cell_length_b                   26.3989(16)
_cell_length_c                   6.9887(4)
_cell_angle_alpha                90
_cell_angle_beta                 133.1976(15)
_cell_angle_gamma                90
_cell_volume                     1089.58(12)
_cell_formula_units_Z            4

_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 21/c'
_symmetry_Int_Tables_number      14


loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x,1/2+y,1/2-z
3 -x,-y,-z
4 x,1/2-y,1/2+z

_exptl_crystal_density_diffrn    2.168
_exptl_crystal_density_method    'Not Measured'
_exptl_crystal_F_000             680
_exptl_absorpt_coefficient_mu    7.722
_exptl_crystal_density_meas_temp ?


#ATOMIC COORDINATES

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_B_iso_or_equiv
F1 F 4 -0.5665 0.2535 -0.3624 1 3
F2 F 4 -0.4054 0.3484 -0.2586 1 3
F3 F 4 -1.0091 0.2367 -0.6253 1 3
F4 F 4 -1.2853 0.3158 -0.7662 1 3
O3 O 4 -1.2530(17) 0.4192(4) -0.616(2) 1 3
O2 O 4 -0.6570(17) 0.4601(5) -0.230(2) 1 3
O1 O 4 -0.6130(19) 0.4530(5) -0.510(3) 1 3
O4 O 4 -1.1740(17) 0.4491(5) -0.841(2) 1 3
C1 C 4 -0.7033 0.2937 -0.4376 1 3
C2 C 4 -0.992 0.3751 -0.5954 1 3
C3 C 4 -0.7601 0.3834 -0.462 1 3
C4 C 4 -0.6254 0.3427 -0.389 1 3
C5 C 4 -1.0666 0.3258 -0.6385 1 3
C6 C 4 -0.93 0.2848 -0.5711 1 3
C7 C 4 -1.1556 0.4178 -0.6974 1 3
C8 C 4 -0.6653 0.4377 -0.3945 1 3
O1w O 4 -0.7210(18) 0.3699(4) -0.947(2) 1 3
O2w O 4 -1.0720(19) 0.4502(4) -1.143(2) 1 3
Sr1 Sr 4 -0.6350(4) 0.47156(7) -0.8670(5) 1 3

#MOLECULAR GEOMETRY

_geom_special_details            
;
 Bond distances, angles etc. have been calculated using the
 rounded fractional coordinates. All su's are estimated
 from the variances of the (full) variance-covariance matrix.
 The cell esds are taken into account in the estimation of
 distances, angles and torsion angles
;

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_1
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Sr1 O1 2.427(18) . . yes
Sr1 O1W 2.733(11) . . yes
Sr1 O2W 2.688(16) . . yes
Sr1 O2 2.437(14) . 1_554 yes
Sr1 O3 2.671(14) . 1_655 yes
Sr1 O4 2.574(12) . 3_363 yes
Sr1 O1 2.775(14) . 3_464 yes
Sr1 O2 2.667(15) . 3_464 yes
F1 C1 1.3540(1) . . yes
F2 C4 1.3439(1) . . yes
F3 C6 1.3543(1) . . yes
F4 C5 1.3567(1) . . yes
O1 C8 1.209(19) . . yes
O2 C8 1.253(13) . . yes
O3 C7 1.250(16) . . yes
O4 C7 1.228(13) . . yes
C1 C4 1.3760(1) . . no
C1 C6 1.3974(1) . . no
C2 C3 1.4314(1) . . no
C2 C5 1.3786(1) . . no
C2 C7 1.4973(1) . . no
C3 C4 1.3577(1) . . no
C3 C8 1.5399(1) . . no
C5 C6 1.3800(1) . . no

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_2
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
O1 Sr1 O1W 80.9(4) . . . yes
O1 Sr1 O2W 80.2(5) . . . yes
O1 Sr1 O2 161.2(5) . . 1_554 yes
O1 Sr1 O3 89.1(5) . . 1_655 yes
O1 Sr1 O4 124.1(5) . . 3_363 yes
O1 Sr1 O1 70.9(5) . . 3_464 yes
O1 Sr1 O2 116.6(5) . . 3_464 yes
O1W Sr1 O2W 67.7(4) . . . yes
O1W Sr1 O2 80.7(4) . . 1_554 yes
O1W Sr1 O3 69.2(4) . . 1_655 yes
O1W Sr1 O4 134.9(4) . . 3_363 yes
O1 Sr1 O1W 144.8(4) 3_464 . . yes
O1W Sr1 O2 140.7(5) . . 3_464 yes
O2 Sr1 O2W 96.0(5) 1_554 . . yes
O2W Sr1 O3 136.7(4) . . 1_655 yes
O2W Sr1 O4 79.6(4) . . 3_363 yes
O1 Sr1 O2W 125.0(5) 3_464 . . yes
O2 Sr1 O2W 145.9(4) 3_464 . . yes
O2 Sr1 O3 81.1(4) 1_554 . 1_655 yes
O2 Sr1 O4 72.5(4) 1_554 . 3_363 yes
O1 Sr1 O2 124.5(5) 3_464 . 1_554 yes
O2 Sr1 O2 76.6(4) 1_554 . 3_464 yes
O3 Sr1 O4 137.7(5) 1_655 . 3_363 yes
O1 Sr1 O3 89.3(4) 3_464 . 1_655 yes
O2 Sr1 O3 75.9(4) 3_464 . 1_655 yes
O1 Sr1 O4 79.7(4) 3_464 . 3_363 yes
O2 Sr1 O4 66.3(4) 3_464 . 3_363 yes
O1 Sr1 O2 48.2(5) 3_464 . 3_464 yes
Sr1 O1 C8 160.2(12) . . . yes
Sr1 O1 Sr1 109.1(6) . . 3_464 yes
Sr1 O1 C8 87.9(8) 3_464 . . yes
Sr1 O2 C8 159.0(9) 1_556 . . yes
Sr1 O2 C8 91.9(8) 3_464 . . yes
Sr1 O2 Sr1 103.4(4) 1_556 . 3_464 yes
Sr1 O3 C7 121.7(6) 1_455 . . yes
Sr1 O4 C7 150.1(11) 3_363 . . yes
F1 C1 C4 121.72(1) . . . yes
F1 C1 C6 118.67(1) . . . yes
C4 C1 C6 119.60(1) . . . no
C3 C2 C5 118.06(1) . . . no
C3 C2 C7 122.29(1) . . . no
C5 C2 C7 119.60(1) . . . no
C2 C3 C4 118.85(1) . . . no
C2 C3 C8 119.94(1) . . . no
C4 C3 C8 121.17(1) . . . no
F2 C4 C1 116.35(1) . . . yes
F2 C4 C3 121.19(1) . . . yes
C1 C4 C3 122.44(1) . . . no
F4 C5 C2 120.48(1) . . . yes
F4 C5 C6 116.93(1) . . . yes
C2 C5 C6 122.46(1) . . . no
F3 C6 C1 119.89(1) . . . yes
F3 C6 C5 121.64(1) . . . yes
C1 C6 C5 118.45(1) . . . no
O3 C7 O4 126.2(9) . . . yes
O3 C7 C2 115.8(5) . . . yes
O4 C7 C2 117.9(7) . . . yes
O1 C8 O2 129.2(9) . . . yes
O1 C8 C3 115.8(7) . . . yes
O2 C8 C3 115.0(7) . . . yes

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
O1W Sr1 O1 Sr1 158.6(7) . . . 3_464 no
O2W Sr1 O1 Sr1 -132.6(6) . . . 3_464 no
O3 Sr1 O1 Sr1 89.6(6) 1_655 . . 3_464 no
O4 Sr1 O1 Sr1 -62.3(9) 3_363 . . 3_464 no
O1 Sr1 O1 Sr1 0.0(6) 3_464 . . 3_464 no
O2 Sr1 O1 Sr1 15.9(8) 3_464 . . 3_464 no
O2W Sr1 O2 C8 -78(3) 1_556 1_556 . . no
O1 Sr1 O2 C8 8.5(5) . 3_464 . . no
O2 Sr1 O1 Sr1 160.8(9) . 3_464 . . no
O1 Sr1 O1 Sr1 0.0(6) 3_464 3_464 . . no
O1W Sr1 O1 Sr1 38.6(14) 3_464 3_464 . . no
O2W Sr1 O1 Sr1 -62.4(7) 3_464 3_464 . . no
O2 Sr1 O1 C8 -8.8(6) . 3_464 . . no
O1 Sr1 O1 C8 -169.6(10) 3_464 3_464 . . no
O1W Sr1 O1 C8 -131.1(9) 3_464 3_464 . . no
O2W Sr1 O1 C8 128.0(8) 3_464 3_464 . . no
O2W Sr1 O3 C7 111.8(9) 1_455 1_455 . . no
O1W Sr1 O2 C8 138.1(6) 3_464 3_464 . . no
O2W Sr1 O2 C8 -84.6(8) 3_464 3_464 . . no
O1 Sr1 O4 C7 -154.5(14) 3_363 3_363 . . no
O1W Sr1 O2 C8 -12(3) 1_556 1_556 . . no
O2W Sr1 O4 C7 135.0(16) 3_363 3_363 . . no
O1 Sr1 O3 C7 -173.6(8) 1_455 1_455 . . no
O1 Sr1 O2 C8 28.8(8) 3_464 3_464 . . no
O1W Sr1 O3 C7 105.8(8) 1_455 1_455 . . no
O1W Sr1 O4 C7 91.7(17) 3_363 3_363 . . no
O1 Sr1 O2 Sr1 174.0(8) . 3_464 . 1_556 no
Sr1 O1 C8 O2 18.3(12) 3_464 . . . no
Sr1 O1 C8 C3 -163.06(13) 3_464 . . . no
Sr1 O2 C8 O1 -19.1(13) 3_464 . . . no
Sr1 O2 C8 C3 25(3) 1_556 . . . no
Sr1 O2 C8 O1 -156(2) 1_556 . . . no
Sr1 O2 C8 C3 162.29(12) 3_464 . . . no
Sr1 O3 C7 C2 -160.9(4) 1_455 . . . no
Sr1 O3 C7 O4 22.7(12) 1_455 . . . no
Sr1 O4 C7 O3 -7(2) 3_363 . . . no
Sr1 O4 C7 C2 176.6(12) 3_363 . . . no
F1 C1 C4 F2 -1.23(1) . . . . no
F1 C1 C4 C3 -179.68(1) . . . . no
C6 C1 C4 F2 179.67(1) . . . . no
C6 C1 C4 C3 1.22(1) . . . . no
F1 C1 C6 F3 -0.77(1) . . . . no
F1 C1 C6 C5 177.57(1) . . . . no
C4 C1 C6 F3 178.36(1) . . . . no
C4 C1 C6 C5 -3.30(1) . . . . no
C5 C2 C3 C4 1.40(1) . . . . no
C5 C2 C3 C8 -176.29(1) . . . . no
C7 C2 C3 C4 -176.12(1) . . . . no
C7 C2 C3 C8 6.19(1) . . . . no
C3 C2 C5 F4 -179.38(1) . . . . no
C3 C2 C5 C6 -3.66(1) . . . . no
C7 C2 C5 F4 -1.78(1) . . . . no
C7 C2 C5 C6 173.93(1) . . . . no
C3 C2 C7 O3 -123.8(6) . . . . no
C3 C2 C7 O4 52.9(6) . . . . no
C5 C2 C7 O3 58.8(6) . . . . no
C5 C2 C7 O4 -124.5(6) . . . . no
C2 C3 C4 F2 -178.63(1) . . . . no
C2 C3 C4 C1 -0.26(1) . . . . no
C8 C3 C4 F2 -0.97(1) . . . . no
C8 C3 C4 C1 177.41(1) . . . . no
C2 C3 C8 O1 -112.8(9) . . . . no
C2 C3 C8 O2 66.0(7) . . . . no
C4 C3 C8 O1 69.6(9) . . . . no
C4 C3 C8 O2 -111.6(7) . . . . no
F4 C5 C6 F3 -1.22(1) . . . . no
F4 C5 C6 C1 -179.52(1) . . . . no
C2 C5 C6 F3 -177.07(1) . . . . no
C2 C5 C6 C1 4.62(1) . . . . no

#CHEMICAL DATA

_chemical_name_systematic        'Sr Tetrafluorophthalate dihydrate'
_chemical_name_common            'Sr Tetrafluorophthalate dihydrate'
_chemical_formula_moiety         'C8 F4 O6 Sr'
_chemical_formula_sum            'C8 F4 O6 Sr'
_chemical_formula_weight         355.70
_chemical_compound_source        'Mechanochemical synthesis'
_exptl_crystal_description       powder
_exptl_crystal_colour            white

#EXPERIMENTAL DATA

_pd_meas_2theta_range_min        5.2
_pd_meas_2theta_range_max        65
_pd_proc_2theta_range_inc        0.009
_pd_proc_info_excluded_regions   none
_pd_proc_ls_background_function  ?

_cell_measurement_temperature    293
_diffrn_radiation_probe          x-ray
_diffrn_radiation_source         'X-ray tube'
_diffrn_measurement_device_type  'D8 Discover Bruker'
_pd_spec_mount_mode              transmission
_pd_spec_mounting                '0.5 mm glass capillary'

_diffrn_ambient_temperature      293(2)

loop_
_diffrn_radiation_type
_diffrn_radiation_wavelength
CuK\a~1~ 1.540596

#REFINEMENT DATA

_computing_cell_refinement       'TOPAS Academic (Coelho, 2007)'
_computing_data_reduction        'DASH (David et al., 2006)'
_computing_structure_solution    'DASH (David et al., 2006)'
_computing_structure_refinement  'TOPAS Academic (Coelho, 2007)'
_computing_molecular_graphics    'Diamond (Crystal Impact GbR,2014)'
_computing_publication_material  'publCIF (Westrip, 2010)'
_pd_proc_ls_prof_wR_factor       2.99
_refine_ls_goodness_of_fit_all   3.64
_refine_ls_R_I_factor            1.558


#===END

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_SrP21c
_database_code_depnum_ccdc_archive 'CCDC 1562228'
_audit_update_record             
;
2017-07-14 deposited with the CCDC.
2017-09-05 downloaded from the CCDC.
;
_chemical_name_mineral           'Sr Phthalate trihydrate'

# CRYSTAL DATA
_cell_length_a                   12.61241(18)
_cell_length_b                   14.33484(15)
_cell_length_c                   5.93056(6)
_cell_angle_alpha                90
_cell_angle_beta                 86.2579(10)
_cell_angle_gamma                90
_cell_volume                     1069.94(2)
_cell_formula_units_Z            4

_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   P121/c1
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_Int_Tables_number      14

_exptl_crystal_density_diffrn    1.861
_exptl_crystal_density_method    'Not Measured'
_exptl_crystal_F_000             584
_exptl_absorpt_coefficient_mu    7.078
_exptl_crystal_density_meas_temp ?


loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x,1/2+y,1/2-z
3 -x,-y,-z
4 x,1/2-y,1/2+z


# ATOMIC COORDINATES AND DISPLACEMENT PARAMETERS

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_B_iso_or_equiv
O1 O 4 0.2638 0.5658 0.499 1 3.00036
C1 C 4 0.2994 0.4963 0.3842 1 3.00036
O2 O 4 0.3954 0.4725 0.3758 1 3.00036
C2 C 4 0.2237 0.4396 0.2539 1 3.00036
C3 C 4 0.1151 0.4528 0.2915 1 3.00036
C4 C 4 0.2619 0.3778 0.0855 1 3.00036
H1 H 4 0.0895 0.4946 0.4023 1 6.000719
C5 C 4 0.0446 0.4044 0.1657 1 3.00036
C6 C 4 0.191 0.3306 -0.0417 1 3.00036
C7 C 4 0.3791 0.363 0.0369 1 3.00036
H2 H 4 -0.0283 0.4129 0.1934 1 6.000719
C8 C 4 0.0826 0.3437 -0.0008 1 3.00036
H3 H 4 0.2161 0.2898 -0.1551 1 6.000719
O3 O 4 0.423 0.3028 0.1519 1 3.00036
O4 O 4 0.4269 0.4096 -0.1197 1 3.00036
H4 H 4 0.0352 0.3114 -0.0862 1 6.000719
Sr1 Sr 4 0.51830(10) 0.35560(9) 0.5067(2) 1 1.003
O1w O 4 0.6333 0.2162 0.3382 1 3.00036
O3w O 4 0.144 0.7132 0.3261 1 3.00036
O2w O 4 0.3669 0.5746 0.852 1 3.00036

# MOLECULAR GEOMETRY

_geom_special_details            
;
 Bond distances, angles etc. have been calculated using the
 rounded fractional coordinates. All su's are estimated
 from the variances of the (full) variance-covariance matrix.
 The cell esds are taken into account in the estimation of
 distances, angles and torsion angles
;

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_1
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Sr1 O1W 2.6280(13) . . yes
Sr1 O2 2.4435(13) . . yes
Sr1 O3 2.6029(12) . . yes
Sr1 O4 2.5503(12) . 1_556 yes
Sr1 O2 2.8003(13) . 3_666 yes
Sr1 O2W 2.6872(12) . 3_666 yes
Sr1 O1W 2.7204(12) . 4_555 yes
Sr1 O3 2.6846(13) . 4_555 yes
O1 C1 1.2719(1) . . yes
O2 C1 1.2558(1) . . yes
O3 C7 1.2513(1) . . yes
O4 C7 1.2646(1) . . yes
C1 C2 1.5052(1) . . no
C2 C3 1.3863(1) . . no
C2 C4 1.3970(1) . . no
C3 C5 1.3839(1) . . no
C4 C6 1.3837(1) . . no
C4 C7 1.5025(1) . . no
C5 C8 1.3784(1) . . no
C6 C8 1.3856(1) . . no
C3 H1 0.9300 . . no
C5 H2 0.9300 . . no
C6 H3 0.9300 . . no
C8 H4 0.9300 . . no

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_2
_geom_angle_site_symmetry_3
_geom_angle_publ_flag

O1W Sr1 O2 138.29(5) . . . yes
O1W Sr1 O3 75.17(3) . . . yes
O1W Sr1 O4 140.19(5) . . 1_556 yes
O1W Sr1 O2 123.36(5) . . 3_666 yes
O1W Sr1 O2W 74.13(3) . . 3_666 yes
O1W Sr1 O1W 71.34(3) . . 4_555 yes
O1W Sr1 O3 72.74(3) . . 4_555 yes
O2 Sr1 O3 66.83(3) . . . yes
O2 Sr1 O4 78.91(4) . . 1_556 yes
O2 Sr1 O2 74.96(3) . . 3_666 yes
O2 Sr1 O2W 79.24(4) . . 3_666 yes
O1W Sr1 O2 150.26(5) 4_555 . . yes
O2 Sr1 O3 113.70(5) . . 4_555 yes
O3 Sr1 O4 125.75(5) . . 1_556 yes
O2 Sr1 O3 131.65(5) 3_666 . . yes
O2W Sr1 O3 73.84(3) 3_666 . . yes
O1W Sr1 O3 140.38(5) 4_555 . . yes
O3 Sr1 O3 78.03(3) . . 4_555 yes
O2 Sr1 O4 71.20(3) 3_666 . 1_556 yes
O2W Sr1 O4 139.86(5) 3_666 . 1_556 yes
O1W Sr1 O4 73.68(3) 4_555 . 1_556 yes
O3 Sr1 O4 79.08(3) 4_555 . 1_556 yes
O2 Sr1 O2W 70.81(3) 3_666 . 3_666 yes
O1W Sr1 O2 85.35(3) 4_555 . 3_666 yes
O2 Sr1 O3 146.89(5) 3_666 . 4_555 yes
O1W Sr1 O2W 115.33(5) 4_555 . 3_666 yes
O2W Sr1 O3 140.87(5) 3_666 . 4_555 yes
O1W Sr1 O3 72.35(3) 4_555 . 4_555 yes
Sr1 O1W Sr1 104.80(4) . . 4_554 yes
Sr1 O2 C1 143.49(3) . . . yes
Sr1 O2 Sr1 105.04(4) . . 3_666 yes
Sr1 O2 C1 98.08(3) 3_666 . . yes
Sr1 O3 C7 118.96(3) . . . yes
Sr1 O3 Sr1 106.53(4) . . 4_554 yes
Sr1 O3 C7 127.83(3) 4_554 . . yes
Sr1 O4 C7 130.13(3) 1_554 . . yes
O1 C1 O2 122.67(1) . . . yes
O1 C1 C2 118.96(1) . . . yes
O2 C1 C2 118.37(1) . . . yes
C1 C2 C3 119.79(1) . . . no
C1 C2 C4 120.58(1) . . . no
C3 C2 C4 119.51(1) . . . no
C2 C3 C5 120.51(1) . . . no
C2 C4 C6 119.66(1) . . . no
C2 C4 C7 121.05(1) . . . no
C6 C4 C7 119.28(1) . . . no
C3 C5 C8 119.81(1) . . . no
C4 C6 C8 120.24(1) . . . no
O3 C7 O4 123.91(1) . . . yes
O3 C7 C4 117.23(1) . . . yes
O4 C7 C4 118.83(1) . . . yes
C5 C8 C6 120.26(1) . . . no
C2 C3 H1 120.00 . . . no
C5 C3 H1 120.00 . . . no
C3 C5 H2 120.00 . . . no
C8 C5 H2 120.00 . . . no
C4 C6 H3 120.00 . . . no
C8 C6 H3 120.00 . . . no
C5 C8 H4 120.00 . . . no
C6 C8 H4 120.00 . . . no

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
O2 Sr1 O1W Sr1 -32.92(9) . . . 4_554 no
O3 Sr1 O1W Sr1 -8.24(4) . . . 4_554 no
O4 Sr1 O1W Sr1 120.52(8) 1_556 . . 4_554 no
O2 Sr1 O1W Sr1 -138.69(5) 3_666 . . 4_554 no
O2W Sr1 O1W Sr1 -85.30(3) 3_666 . . 4_554 no
O1W Sr1 O1W Sr1 150.27(3) 4_555 . . 4_554 no
O3 Sr1 O1W Sr1 73.57(3) 4_555 . . 4_554 no
O3 Sr1 O1W Sr1 8.11(4) . 4_554 . . no
O1W Sr1 O1W Sr1 85.33(4) 4_554 4_554 . . no
O2 Sr1 O1W Sr1 -98.96(11) 4_554 4_554 . . no
O3 Sr1 O1W Sr1 51.59(8) 4_554 4_554 . . no
O4 Sr1 O1W Sr1 -75.34(4) 4_555 4_554 . . no
O1W Sr1 O2 C1 108.94(7) . . . . no
O3 Sr1 O2 C1 82.90(4) . . . . no
O4 Sr1 O2 C1 -54.10(6) 1_556 . . . no
O2 Sr1 O2 C1 -127.40(3) 3_666 . . . no
O2W Sr1 O2 C1 159.79(2) 3_666 . . . no
O1W Sr1 O2 C1 -77.17(12) 4_555 . . . no
O3 Sr1 O2 C1 18.63(8) 4_555 . . . no
O1W Sr1 O2 Sr1 -123.66(8) . . . 3_666 no
O3 Sr1 O2 Sr1 -149.71(3) . . . 3_666 no
O4 Sr1 O2 Sr1 73.30(4) 1_556 . . 3_666 no
O2 Sr1 O2 Sr1 0.02(8) 3_666 . . 3_666 no
O2W Sr1 O2 Sr1 -72.82(4) 3_666 . . 3_666 no
O1W Sr1 O2 Sr1 50.23(11) 4_555 . . 3_666 no
O3 Sr1 O2 Sr1 146.03(4) 4_555 . . 3_666 no
O1W Sr1 O3 Sr1 -83.62(4) 4_554 4_554 . . no
O2 Sr1 O3 Sr1 140.55(5) 4_554 4_554 . . no
O3 Sr1 O3 Sr1 -161.60(3) 4_554 4_554 . . no
O4 Sr1 O3 Sr1 67.93(4) 4_555 4_554 . . no
O2W Sr1 O2 Sr1 -83.62(4) . 3_666 . . no
O1W Sr1 O2 Sr1 -138.47(5) 3_666 3_666 . . no
O2 Sr1 O2 Sr1 0.00(5) 3_666 3_666 . . no
O3 Sr1 O2 Sr1 -38.36(7) 3_666 3_666 . . no
O2W Sr1 O2 C1 67.86(2) . 3_666 . . no
O1W Sr1 O2 C1 13.02(5) 3_666 3_666 . . no
O2 Sr1 O2 C1 151.48(2) 3_666 3_666 . . no
O3 Sr1 O2 C1 113.12(6) 3_666 3_666 . . no
O1W Sr1 O3 C7 -145.13(1) . . . . no
O2 Sr1 O3 C7 17.28(3) . . . . no
O4 Sr1 O3 C7 72.83(6) 1_556 . . . no
O2 Sr1 O3 C7 -23.41(7) 3_666 . . . no
O2W Sr1 O3 C7 -67.71(3) 3_666 . . . no
O1W Sr1 O3 C7 -178.10(6) 4_555 . . . no
O3 Sr1 O3 C7 139.80(1) 4_555 . . . no
O1W Sr1 O3 Sr1 8.43(4) . . . 4_554 no
O2 Sr1 O3 Sr1 170.84(3) . . . 4_554 no
O4 Sr1 O3 Sr1 -133.62(6) 1_556 . . 4_554 no
O2 Sr1 O3 Sr1 130.15(6) 3_666 . . 4_554 no
O2W Sr1 O3 Sr1 85.85(4) 3_666 . . 4_554 no
O1W Sr1 O3 Sr1 -24.55(9) 4_555 . . 4_554 no
O3 Sr1 O3 Sr1 -66.64(4) 4_555 . . 4_554 no
O3 Sr1 O4 C7 75.10(7) 1_554 1_554 . . no
O1W Sr1 O4 C7 -36.68(10) 1_554 1_554 . . no
O2 Sr1 O4 C7 125.68(2) 1_554 1_554 . . no
O4 Sr1 O3 C7 -141.63(1) 4_555 4_554 . . no
O1W Sr1 O3 Sr1 -8.26(4) . 4_554 . . no
O3 Sr1 O4 C7 8.62(5) 4_554 1_554 . . no
O1W Sr1 O3 C7 142.19(1) . 4_554 . . no
O1W Sr1 O3 C7 66.83(3) 4_554 4_554 . . no
O2 Sr1 O3 C7 -69.00(5) 4_554 4_554 . . no
O3 Sr1 O3 C7 -11.16(4) 4_554 4_554 . . no
O1W Sr1 O4 C7 -66.00(4) 4_554 1_554 . . no
Sr1 O2 C1 C2 157.71(2) 3_666 . . . no
Sr1 O2 C1 O1 -22.69(2) 3_666 . . . no
Sr1 O2 C1 C2 -73.09(5) . . . . no
Sr1 O2 C1 O1 106.51(5) . . . . no
Sr1 O3 C7 C4 116.61(3) 4_554 . . . no
Sr1 O3 C7 O4 85.80(3) . . . . no
Sr1 O3 C7 O4 -61.49(3) 4_554 . . . no
Sr1 O3 C7 C4 -96.10(3) . . . . no
Sr1 O4 C7 C4 -114.90(4) 1_554 . . . no
Sr1 O4 C7 O3 63.17(4) 1_554 . . . no
O1 C1 C2 C3 -11.46(1) . . . . no
O1 C1 C2 C4 164.62(1) . . . . no
O2 C1 C2 C3 168.15(1) . . . . no
O2 C1 C2 C4 -15.77(1) . . . . no
C1 C2 C3 C5 176.97(1) . . . . no
C4 C2 C3 C5 0.84(1) . . . . no
C1 C2 C4 C6 -176.05(1) . . . . no
C1 C2 C4 C7 2.76(1) . . . . no
C3 C2 C4 C6 0.04(1) . . . . no
C3 C2 C4 C7 178.86(1) . . . . no
C2 C3 C5 C8 -1.05(1) . . . . no
C2 C4 C6 C8 -0.71(1) . . . . no
C7 C4 C6 C8 -179.55(1) . . . . no
C2 C4 C7 O3 86.68(1) . . . . no
C2 C4 C7 O4 -95.12(1) . . . . no
C6 C4 C7 O3 -94.50(1) . . . . no
C6 C4 C7 O4 83.70(1) . . . . no
C3 C5 C8 C6 0.37(1) . . . . no
C4 C6 C8 C5 0.51(1) . . . . no




# CHEMICAL DATA
_chemical_name_systematic        'Sr Phthalate Trihydrate'
_chemical_name_common            'Sr Phthalate Trihydrate'
_chemical_formula_moiety         'C8 H4 O6 Sr, O'
_chemical_formula_sum            'C8 H4 O7 Sr'
_chemical_formula_weight         299.73

_chemical_compound_source        'Mechanochemical synthesis'
_exptl_crystal_description       powder
_exptl_crystal_colour            white


# EXPERIMENTAL DATA

_pd_meas_2theta_range_min        5.5
_pd_meas_2theta_range_max        50.87
_pd_proc_2theta_range_inc        0.009
_pd_proc_info_excluded_regions   none
_pd_proc_ls_background_function  ?

_cell_measurement_temperature    293
_diffrn_radiation_probe          x-ray
_diffrn_radiation_source         'X-ray tube'
_diffrn_measurement_device_type  'D8 Discover Bruker'
_pd_spec_mount_mode              transmission
_pd_spec_mounting                '0.5 mm glass capillary'

_diffrn_ambient_temperature      293(2)

loop_
_diffrn_radiation_type
_diffrn_radiation_wavelength
CuK\a~1~ 1.54056



# REFINEMENT DATA

_computing_cell_refinement       'TOPAS Academic (Coelho, 2007)'
_computing_data_reduction        'DASH (David et al., 2006)'
_computing_structure_solution    'DASH (David et al., 2006)'
_computing_structure_refinement  'TOPAS Academic (Coelho, 2007)'
_computing_molecular_graphics    'Diamond (Crystal Impact GbR,2014)'
_computing_publication_material  'publCIF (Westrip, 2010)'
_pd_proc_ls_prof_wR_factor       3.76
_refine_ls_goodness_of_fit_all   2.97
_refine_ls_R_I_factor            2.302

#===END
