Supplementary Material (ESI) for Dalton Transactions
This journal is © The Royal Society of Chemistry 2004

data_global

_journal_coden_Cambridge         222

loop_
_publ_author_name
'Tzi Sum Andy Hor'
'Sheau Wei Chien'
'William Henderson'
'Kian Eang Neo'
'Yew Chin Neo'
'Geok Kheng Tan'
'Alistair L. Wilkins'

_publ_contact_author_name        'Prof Tzi Sum Andy Hor'
_publ_contact_author_address     
;
Department of Chemistry
National University of Singapore
3, Science Drive 3
Singapore
117543
SINGAPORE
;

_publ_contact_author_email       ANDYHOR@NUS.EDU.SG

_publ_requested_journal          'Dalton Transactions'

_publ_section_title              
;
Use of cyclometallated PdCl[PPh2CH2CH2CHCH2CH2PPh2]
as a precursor to homo and heterometallic species directed by ESMS
(Electrospray Ionisation Mass Spectrometry)
;

data_2010
_database_code_depnum_ccdc_archive 'CCDC 232670'

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C29 H29 Cl P2 Pd'
_chemical_formula_weight         581.31

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.1023 0.0942 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Pd Pd -0.9988 1.0072 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           Orthorhombic
_symmetry_space_group_name_H-M   P2(1)2(1)2(1)

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z'

_cell_length_a                   8.560(2)
_cell_length_b                   15.276(4)
_cell_length_c                   20.019(5)
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_volume                     2617.8(12)
_cell_formula_units_Z            4
_cell_measurement_temperature    223(2)
_cell_measurement_reflns_used    2015
_cell_measurement_theta_min      2.43
_cell_measurement_theta_max      24.04

_exptl_crystal_description       Needle
_exptl_crystal_colour            'Pale Yellow'
_exptl_crystal_size_max          0.26
_exptl_crystal_size_mid          0.06
_exptl_crystal_size_min          0.04
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.475
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1184
_exptl_absorpt_coefficient_mu    0.949
_exptl_absorpt_correction_type   'Sadabs, (Sheldrick 2001)'
_exptl_absorpt_correction_T_min  0.7905
_exptl_absorpt_correction_T_max  0.9630
_exptl_absorpt_process_details   ?

_exptl_special_details           
;
?
;

_diffrn_ambient_temperature      223(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            8888
_diffrn_reflns_av_R_equivalents  0.0612
_diffrn_reflns_av_sigmaI/netI    0.1070
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_theta_min         1.68
_diffrn_reflns_theta_max         24.99
_reflns_number_total             4532
_reflns_number_gt                2892
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker SMART'
_computing_cell_refinement       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_refine_special_details          
;
Refinement of F^2^ against ALL reflections.  The weighted R-factor wR and
goodness of fit S are based on F^2^, conventional R-factors R are based
on F, with F set to zero for negative F^2^. The threshold expression of
F^2^ > 2sigma(F^2^) is used only for calculating R-factors(gt) etc. and is
not relevant to the choice of reflections for refinement.  R-factors based
on F^2^ are statistically about twice as large as those based on F, and R-
factors based on ALL data will be even larger.
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[\s^2^(Fo^2^)+(0.0587P)^2^+0.0000P] where P=(Fo^2^+2Fc^2^)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.11(8)
_refine_ls_number_reflns         4532
_refine_ls_number_parameters     304
_refine_ls_number_restraints     28
_refine_ls_R_factor_all          0.1034
_refine_ls_R_factor_gt           0.0569
_refine_ls_wR_factor_ref         0.1339
_refine_ls_wR_factor_gt          0.1194
_refine_ls_goodness_of_fit_ref   0.962
_refine_ls_restrained_S_all      0.960
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Pd1 Pd 0.91408(5) 0.50193(7) 0.40058(3) 0.04114(19) Uani 1 1 d . B .
P1 P 1.0131(2) 0.4954(3) 0.50799(10) 0.0434(5) Uani 1 1 d . B .
P2 P 0.75730(19) 0.5074(3) 0.30715(11) 0.0436(6) Uani 1 1 d . B .
Cl1 Cl 1.1575(2) 0.4842(2) 0.33953(12) 0.0604(9) Uani 1 1 d . . .
C1 C 0.7003(8) 0.5224(6) 0.4508(4) 0.042(3) Uani 1 1 d D . .
H1 H 0.6961 0.5869 0.4550 0.050 Uiso 1 1 calc R A 1
C2 C 0.6988(11) 0.4933(12) 0.5210(4) 0.048(2) Uani 0.60 1 d PD B 1
H2A H 0.6087 0.5201 0.5432 0.058 Uiso 0.60 1 calc PR B 1
H2B H 0.6831 0.4298 0.5217 0.058 Uiso 0.60 1 calc PR B 1
C21 C 0.723(2) 0.5584(12) 0.5183(6) 0.048(2) Uani 0.40 1 d PD B 2
H21A H 0.7544 0.6199 0.5140 0.058 Uiso 0.40 1 calc PR B 2
H21B H 0.6227 0.5572 0.5417 0.058 Uiso 0.40 1 calc PR B 2
C3 C 0.8396(8) 0.5137(8) 0.5604(4) 0.056(3) Uani 1 1 d D . .
H3A H 0.8440 0.4760 0.5999 0.068 Uiso 1 1 calc R B 1
H3B H 0.8363 0.5747 0.5753 0.068 Uiso 1 1 calc R B 1
C4 C 0.5613(10) 0.5028(12) 0.4099(4) 0.048(2) Uani 0.60 1 d PD B 1
H4A H 0.4700 0.5283 0.4322 0.058 Uiso 0.60 1 calc PR B 1
H4B H 0.5467 0.4392 0.4093 0.058 Uiso 0.60 1 calc PR B 1
C41 C 0.586(2) 0.5678(12) 0.4082(6) 0.048(2) Uani 0.40 1 d PD B 2
H41A H 0.4848 0.5666 0.4311 0.058 Uiso 0.40 1 calc PR B 2
H41B H 0.6177 0.6293 0.4048 0.058 Uiso 0.40 1 calc PR B 2
C5 C 0.5629(9) 0.5340(6) 0.3401(4) 0.053(3) Uani 1 1 d D . .
H5A H 0.5447 0.5973 0.3384 0.064 Uiso 1 1 calc R B 1
H5B H 0.4816 0.5046 0.3140 0.064 Uiso 1 1 calc R B 1
C1" C 1.1017(11) 0.3913(6) 0.5348(5) 0.044(2) Uani 1 1 d . . .
C2" C 1.0604(11) 0.3499(8) 0.5929(6) 0.055(3) Uani 1 1 d . B .
C3" C 1.1304(14) 0.2728(8) 0.6122(6) 0.070(3) Uani 1 1 d . . .
H3" H 1.1011 0.2455 0.6523 0.084 Uiso 1 1 calc R B .
C4" C 1.2408(14) 0.2371(7) 0.5732(6) 0.066(3) Uani 1 1 d . B .
H4" H 1.2915 0.1854 0.5866 0.079 Uiso 1 1 calc R . .
C5" C 1.2792(15) 0.2757(8) 0.5144(7) 0.060(3) Uani 1 1 d . . .
H5" H 1.3510 0.2473 0.4862 0.072 Uiso 1 1 calc R B .
C6" C 1.2174(13) 0.3546(8) 0.4943(7) 0.053(3) Uani 1 1 d . B .
H6" H 1.2515 0.3826 0.4551 0.064 Uiso 1 1 calc R . .
C1' C 1.1568(11) 0.5751(7) 0.5351(6) 0.048(3) Uani 1 1 d . . .
C2' C 1.2022(16) 0.6401(9) 0.4921(8) 0.074(5) Uani 1 1 d . B .
H2' H 1.1565 0.6435 0.4494 0.089 Uiso 1 1 calc R . .
C3' C 1.3183(18) 0.7032(9) 0.5110(10) 0.091(5) Uani 1 1 d . . .
H3' H 1.3558 0.7446 0.4802 0.109 Uiso 1 1 calc R B .
C4' C 1.3725(15) 0.7012(9) 0.5749(8) 0.090(4) Uani 1 1 d . B .
H4' H 1.4421 0.7450 0.5892 0.108 Uiso 1 1 calc R . .
C5' C 1.3283(12) 0.6370(8) 0.6194(6) 0.065(3) Uani 1 1 d . . .
H5' H 1.3694 0.6352 0.6629 0.078 Uiso 1 1 calc R B .
C6' C 1.2207(10) 0.5747(6) 0.5976(5) 0.050(2) Uani 1 1 d . B .
H6' H 1.1907 0.5303 0.6275 0.060 Uiso 1 1 calc R . .
C1C C 0.7356(10) 0.4036(7) 0.2620(5) 0.046(3) Uani 1 1 d . . .
C2C C 0.8540(10) 0.3453(7) 0.2600(5) 0.051(3) Uani 1 1 d . B .
H2C H 0.9466 0.3575 0.2835 0.061 Uiso 1 1 calc R . .
C3C C 0.8426(12) 0.2679(7) 0.2240(5) 0.054(3) Uani 1 1 d . . .
H3C H 0.9270 0.2285 0.2237 0.065 Uiso 1 1 calc R B .
C4C C 0.7072(13) 0.2479(8) 0.1881(6) 0.061(3) Uani 1 1 d . B .
H4C H 0.6988 0.1960 0.1632 0.073 Uiso 1 1 calc R . .
C5C C 0.5862(13) 0.3076(8) 0.1908(6) 0.068(3) Uani 1 1 d . . .
H5C H 0.4926 0.2947 0.1683 0.081 Uiso 1 1 calc R B .
C6C C 0.5975(11) 0.3840(7) 0.2247(5) 0.052(2) Uani 1 1 d . B .
H6C H 0.5145 0.4243 0.2237 0.062 Uiso 1 1 calc R . .
C1D C 0.8048(10) 0.5844(6) 0.2429(5) 0.040(2) Uani 1 1 d . . .
C2D C 0.9224(11) 0.5657(6) 0.1970(5) 0.050(2) Uani 1 1 d . B .
H2D H 0.9728 0.5110 0.1983 0.060 Uiso 1 1 calc R . .
C3D C 0.9656(12) 0.6270(8) 0.1496(5) 0.064(3) Uani 1 1 d . . .
H3D H 1.0468 0.6139 0.1197 0.076 Uiso 1 1 calc R B .
C4D C 0.8914(14) 0.7070(8) 0.1457(7) 0.078(4) Uani 1 1 d . B .
H4D H 0.9204 0.7472 0.1124 0.094 Uiso 1 1 calc R . .
C5D C 0.7746(12) 0.7280(7) 0.1906(8) 0.070(4) Uani 1 1 d . . .
H5D H 0.7252 0.7830 0.1889 0.084 Uiso 1 1 calc R B .
C6D C 0.7313(11) 0.6665(8) 0.2385(7) 0.067(3) Uani 1 1 d . B .
H6D H 0.6507 0.6802 0.2686 0.081 Uiso 1 1 calc R . .
H2" H 0.999(7) 0.372(4) 0.623(3) 0.003(17) Uiso 1 1 d . . .

loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
Pd1 0.0206(2) 0.0594(4) 0.0434(3) 0.0086(6) 0.0004(3) 0.0007(5)
P1 0.0307(9) 0.0599(15) 0.0397(11) 0.005(2) -0.0030(8) -0.0020(17)
P2 0.0203(9) 0.0614(16) 0.0492(12) 0.007(2) -0.0026(8) -0.0008(14)
Cl1 0.0246(9) 0.098(3) 0.0590(14) 0.0050(18) 0.0047(9) 0.0010(12)
C1 0.021(4) 0.048(8) 0.056(5) 0.005(5) 0.009(4) 0.005(3)
C2 0.029(4) 0.063(7) 0.052(5) -0.015(8) 0.014(3) 0.006(6)
C21 0.029(4) 0.063(7) 0.052(5) -0.015(8) 0.014(3) 0.006(6)
C3 0.038(4) 0.078(9) 0.054(5) 0.001(7) 0.009(4) 0.009(6)
C4 0.029(4) 0.063(7) 0.052(5) -0.015(8) 0.014(3) 0.006(6)
C41 0.029(4) 0.063(7) 0.052(5) -0.015(8) 0.014(3) 0.006(6)
C5 0.027(5) 0.068(7) 0.064(6) -0.006(5) 0.002(4) 0.008(3)
C1" 0.049(6) 0.043(6) 0.039(6) 0.005(5) -0.007(5) -0.009(5)
C2" 0.044(6) 0.071(8) 0.050(7) -0.004(6) 0.002(6) -0.005(5)
C3" 0.080(8) 0.068(9) 0.062(8) 0.021(7) -0.009(6) -0.006(6)
C4" 0.073(8) 0.046(7) 0.079(9) 0.020(6) -0.032(7) -0.015(5)
C5" 0.064(7) 0.049(8) 0.068(9) -0.013(7) -0.005(6) 0.005(5)
C6" 0.067(8) 0.049(8) 0.044(8) 0.003(6) 0.001(7) 0.007(6)
C1' 0.040(5) 0.040(7) 0.063(7) -0.013(6) -0.001(5) 0.010(4)
C2' 0.076(10) 0.066(10) 0.081(13) 0.003(9) -0.009(9) -0.010(7)
C3' 0.095(11) 0.058(10) 0.120(15) 0.021(10) -0.013(10) -0.013(8)
C4' 0.082(10) 0.074(10) 0.113(12) -0.013(9) -0.009(8) -0.023(7)
C5' 0.059(7) 0.078(9) 0.059(8) -0.015(7) -0.014(6) 0.005(6)
C6' 0.038(5) 0.058(6) 0.055(6) 0.003(6) -0.014(5) -0.001(4)
C1C 0.029(5) 0.059(7) 0.049(6) 0.033(5) 0.002(5) -0.006(4)
C2C 0.034(5) 0.065(8) 0.053(7) 0.008(6) 0.002(4) -0.013(5)
C3C 0.040(5) 0.066(8) 0.056(7) 0.013(6) 0.004(5) -0.003(5)
C4C 0.061(7) 0.060(8) 0.062(8) 0.004(6) 0.003(6) -0.022(6)
C5C 0.039(5) 0.087(9) 0.077(8) 0.016(7) -0.018(6) -0.019(6)
C6C 0.042(5) 0.056(7) 0.056(6) -0.001(5) -0.010(5) -0.006(5)
C1D 0.033(5) 0.038(6) 0.048(6) -0.015(5) -0.019(4) -0.007(4)
C2D 0.060(6) 0.040(6) 0.051(6) -0.003(5) -0.002(5) -0.012(5)
C3D 0.068(7) 0.072(9) 0.051(7) 0.011(6) -0.009(5) -0.012(5)
C4D 0.066(8) 0.076(9) 0.093(10) 0.041(8) -0.041(7) -0.029(6)
C5D 0.038(7) 0.044(7) 0.127(12) 0.033(8) -0.028(8) -0.009(5)
C6D 0.034(6) 0.059(8) 0.109(10) 0.005(7) -0.017(6) 0.005(5)

_geom_special_details            
;
All esds (except the esd in the dihedral angle between two l.s. planes)
are estimated using the full covariance matrix.  The cell esds are taken
into account individually in the estimation of esds in distances, angles
and torsion angles; correlations between esds in cell parameters are only
used when they are defined by crystal symmetry.  An approximate (isotropic)
treatment of cell esds is used for estimating esds involving l.s. planes.
;

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Pd1 C1 2.111(7) . ?
Pd1 P2 2.304(2) . ?
Pd1 P1 2.313(2) . ?
Pd1 Cl1 2.431(2) . ?
P1 C1' 1.814(10) . ?
P1 C3 1.840(8) . ?
P1 C1" 1.842(10) . ?
P2 C1D 1.789(11) . ?
P2 C1C 1.835(12) . ?
P2 C5 1.836(8) . ?
C1 C41 1.472(6) . ?
C1 C21 1.472(6) . ?
C1 C2 1.473(6) . ?
C1 C4 1.475(6) . ?
C2 C3 1.473(6) . ?
C21 C3 1.471(6) . ?
C4 C5 1.476(6) . ?
C41 C5 1.471(6) . ?
C1" C2" 1.370(14) . ?
C1" C6" 1.396(14) . ?
C2" C3" 1.376(15) . ?
C3" C4" 1.341(16) . ?
C4" C5" 1.357(18) . ?
C5" C6" 1.377(16) . ?
C1' C6' 1.366(14) . ?
C1' C2' 1.372(17) . ?
C2' C3' 1.435(18) . ?
C3' C4' 1.36(2) . ?
C4' C5' 1.377(16) . ?
C5' C6' 1.393(13) . ?
C1C C2C 1.349(13) . ?
C1C C6C 1.430(12) . ?
C2C C3C 1.388(14) . ?
C3C C4C 1.398(14) . ?
C4C C5C 1.381(16) . ?
C5C C6C 1.353(14) . ?
C1D C2D 1.393(13) . ?
C1D C6D 1.406(14) . ?
C2D C3D 1.384(13) . ?
C3D C4D 1.379(16) . ?
C4D C5D 1.384(18) . ?
C5D C6D 1.392(16) . ?

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_3
_geom_angle_publ_flag
C1 Pd1 P2 82.89(19) . . ?
C1 Pd1 P1 83.20(19) . . ?
P2 Pd1 P1 165.87(7) . . ?
C1 Pd1 Cl1 177.3(2) . . ?
P2 Pd1 Cl1 95.46(8) . . ?
P1 Pd1 Cl1 98.53(7) . . ?
C1' P1 C3 105.9(5) . . ?
C1' P1 C1" 102.3(5) . . ?
C3 P1 C1" 107.3(5) . . ?
C1' P1 Pd1 119.9(4) . . ?
C3 P1 Pd1 103.1(3) . . ?
C1" P1 Pd1 117.3(3) . . ?
C1D P2 C1C 103.7(4) . . ?
C1D P2 C5 108.6(4) . . ?
C1C P2 C5 106.1(4) . . ?
C1D P2 Pd1 118.3(3) . . ?
C1C P2 Pd1 115.3(3) . . ?
C5 P2 Pd1 104.1(3) . . ?
C41 C1 C21 116.4(8) . . ?
C41 C1 C2 133.5(10) . . ?
C21 C1 C2 40.4(11) . . ?
C41 C1 C4 40.3(10) . . ?
C21 C1 C4 133.9(10) . . ?
C2 C1 C4 117.5(7) . . ?
C41 C1 Pd1 111.7(9) . . ?
C21 C1 Pd1 112.1(9) . . ?
C2 C1 Pd1 114.6(6) . . ?
C4 C1 Pd1 113.9(6) . . ?
C3 C2 C1 116.1(8) . . ?
C3 C21 C1 116.3(9) . . ?
C21 C3 C2 40.4(11) . . ?
C21 C3 P1 106.9(9) . . ?
C2 C3 P1 108.9(7) . . ?
C1 C4 C5 116.9(8) . . ?
C5 C41 C1 117.4(9) . . ?
C41 C5 C4 40.3(10) . . ?
C41 C5 P2 106.8(9) . . ?
C4 C5 P2 106.1(6) . . ?
C2" C1" C6" 119.4(10) . . ?
C2" C1" P1 122.6(8) . . ?
C6" C1" P1 118.0(8) . . ?
C1" C2" C3" 121.3(11) . . ?
C4" C3" C2" 119.5(11) . . ?
C3" C4" C5" 119.9(11) . . ?
C4" C5" C6" 122.7(13) . . ?
C5" C6" C1" 117.0(12) . . ?
C6' C1' C2' 117.7(10) . . ?
C6' C1' P1 122.9(9) . . ?
C2' C1' P1 119.3(10) . . ?
C1' C2' C3' 121.1(15) . . ?
C4' C3' C2' 118.0(15) . . ?
C3' C4' C5' 122.0(12) . . ?
C4' C5' C6' 117.8(11) . . ?
C1' C6' C5' 123.2(10) . . ?
C2C C1C C6C 117.9(10) . . ?
C2C C1C P2 120.6(8) . . ?
C6C C1C P2 121.4(8) . . ?
C1C C2C C3C 121.6(10) . . ?
C2C C3C C4C 120.8(10) . . ?
C5C C4C C3C 117.2(11) . . ?
C6C C5C C4C 122.4(10) . . ?
C5C C6C C1C 120.0(10) . . ?
C2D C1D C6D 117.7(10) . . ?
C2D C1D P2 120.2(7) . . ?
C6D C1D P2 122.1(9) . . ?
C3D C2D C1D 120.4(10) . . ?
C4D C3D C2D 121.1(11) . . ?
C3D C4D C5D 120.1(11) . . ?
C4D C5D C6D 118.9(11) . . ?
C5D C6D C1D 121.8(11) . . ?

_diffrn_measured_fraction_theta_max 0.991
_diffrn_reflns_theta_full        24.99
_diffrn_measured_fraction_theta_full 0.991
_refine_diff_density_max         0.846
_refine_diff_density_min         -0.778
_refine_diff_density_rms         0.103