# Electronic Supplementary Material (ESI) for New Journal of Chemistry.
# This journal is © The Royal Society of Chemistry and the Centre National de la Recherche Scientifique 2015

####################################################################### 
# 
# 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_AU92M
_database_code_depnum_ccdc_archive 'CCDC 982356'
_audit_update_record             
;
2015-07-09 deposited with the CCDC.
2015-09-03 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        
"Methyl 6'-amino-5-bromo-5'-cyano-2-oxo-1'-phenyl-1'H-spiro[indoline-3,4'-pyrano[2,3-c]pyrazole]-3'-carboxylate"
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C22 H14 Br N5 O4, C3 H6 O'
_chemical_formula_sum            'C25 H20 Br N5 O5'
_chemical_formula_weight         550.37

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'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Br Br -0.2901 2.4595 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   10.107(3)
_cell_length_b                   11.058(3)
_cell_length_c                   12.667(3)
_cell_angle_alpha                71.325(4)
_cell_angle_beta                 71.161(4)
_cell_angle_gamma                78.620(4)
_cell_volume                     1262.4(6)
_cell_formula_units_Z            2
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    5040
_cell_measurement_theta_min      2.41
_cell_measurement_theta_max      27.86

_exptl_crystal_description       block
_exptl_crystal_colour            colourless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.448
_exptl_crystal_F_000             560
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.420
_exptl_crystal_size_mid          0.380
_exptl_crystal_size_min          0.290
_exptl_absorpt_coefficient_mu    1.673
_shelx_estimated_absorpt_T_min   0.540
_shelx_estimated_absorpt_T_max   0.643
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.540
_exptl_absorpt_correction_T_max  0.643
_exptl_absorpt_process_details   'Bruker AXS SADABS program'
_exptl_absorpt_special_details   
'Sheldrick,G.M.,(2003),University of gottingen,Germany'
_diffrn_ambient_temperature      293(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   'fine-focus sealed tube'
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            14880
_diffrn_reflns_av_unetI/netI     0.0308
_diffrn_reflns_av_R_equivalents  0.0217
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_theta_min         1.768
_diffrn_reflns_theta_max         28.282
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.949
_diffrn_measured_fraction_theta_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.949
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.949
_diffrn_reflns_point_group_measured_fraction_full 0.998
_reflns_number_total             5935
_reflns_number_gt                4013
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;

_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-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0764P)²+0.2645P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   mixed
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         5935
_refine_ls_number_parameters     378
_refine_ls_number_restraints     46
_refine_ls_R_factor_all          0.0745
_refine_ls_R_factor_gt           0.0468
_refine_ls_wR_factor_ref         0.1409
_refine_ls_wR_factor_gt          0.1258
_refine_ls_goodness_of_fit_ref   1.028
_refine_ls_restrained_S_all      1.049
_refine_ls_shift/su_max          0.001
_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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Br1 Br 0.0582(6) 0.3021(4) 1.1781(3) 0.0958(10) Uani 0.5 1 d D U P A 1
Br1D Br 0.0920(6) 0.3171(4) 1.1645(3) 0.1033(12) Uani 0.5 1 d D U P A 2
C1 C -0.0654(2) 0.5020(2) 0.64801(18) 0.0363(5) Uani 1 1 d . . . . .
C2 C -0.0266(2) 0.3855(2) 0.71562(18) 0.0377(5) Uani 1 1 d . . . . .
C3 C 0.1227(2) 0.33528(19) 0.72423(17) 0.0342(4) Uani 1 1 d . . . . .
C4 C 0.2104(2) 0.44498(19) 0.66094(17) 0.0349(4) Uani 1 1 d . . . . .
C5 C 0.1565(2) 0.55982(19) 0.60199(17) 0.0348(4) Uani 1 1 d . . . . .
C6 C -0.1323(3) 0.3028(2) 0.7859(2) 0.0523(6) Uani 1 1 d . . . . .
C7 C 0.1759(2) 0.2205(2) 0.67058(19) 0.0409(5) Uani 1 1 d . . . . .
C8 C 0.1247(2) 0.2714(2) 0.84888(18) 0.0368(5) Uani 1 1 d . . . . .
C9 C 0.1586(2) 0.1400(2) 0.86404(19) 0.0410(5) Uani 1 1 d . . . . .
C10 C 0.1664(3) 0.0574(2) 0.9701(2) 0.0529(6) Uani 1 1 d . . . . .
H10 H 0.1886 -0.0304 0.9798 0.063 Uiso 1 1 calc R U . . .
C11 C 0.1402(3) 0.1088(3) 1.0612(2) 0.0621(7) Uani 1 1 d . . . . .
H11 H 0.1443 0.0552 1.1338 0.074 Uiso 1 1 calc R U . . .
C12 C 0.1079(3) 0.2398(3) 1.0458(2) 0.0597(7) Uani 1 1 d D U . . .
C13 C 0.0987(3) 0.3231(2) 0.9390(2) 0.0470(5) Uani 1 1 d . . . . .
H13 H 0.0757 0.4109 0.9294 0.056 Uiso 1 1 calc R U . . .
C14 C 0.3464(2) 0.4687(2) 0.64907(19) 0.0400(5) Uani 1 1 d . . . . .
C15 C 0.4581(2) 0.3799(2) 0.6942(2) 0.0474(6) Uani 1 1 d . . . . .
C16 C 0.5146(3) 0.1632(3) 0.7907(3) 0.0666(8) Uani 1 1 d . . . . .
H16A H 0.6110 0.1702 0.7458 0.100 Uiso 1 1 calc R U . . .
H16B H 0.4902 0.0800 0.8004 0.100 Uiso 1 1 calc R U . . .
H16C H 0.5022 0.1748 0.8654 0.100 Uiso 1 1 calc R U . . .
C17 C 0.2409(2) 0.7797(2) 0.50205(19) 0.0426(5) Uani 1 1 d . . . . .
C18 C 0.3306(3) 0.8543(3) 0.5086(3) 0.0656(8) Uani 1 1 d . . . . .
H18 H 0.3981 0.8175 0.5483 0.079 Uiso 1 1 calc R U . . .
C19 C 0.3187(4) 0.9846(3) 0.4554(3) 0.0770(9) Uani 1 1 d . . . . .
H19 H 0.3790 1.0355 0.4594 0.092 Uiso 1 1 calc R U . . .
C20 C 0.2199(3) 1.0402(3) 0.3968(3) 0.0665(8) Uani 1 1 d . . . . .
H20 H 0.2130 1.1280 0.3612 0.080 Uiso 1 1 calc R U . . .
C21 C 0.1314(3) 0.9652(2) 0.3914(2) 0.0556(6) Uani 1 1 d . . . . .
H21 H 0.0633 1.0027 0.3524 0.067 Uiso 1 1 calc R U . . .
C22 C 0.1412(3) 0.8336(2) 0.4433(2) 0.0477(6) Uani 1 1 d . . . . .
H22 H 0.0814 0.7829 0.4384 0.057 Uiso 1 1 calc R U . . .
C23 C 0.3913(6) -0.2436(3) 0.8304(5) 0.1234(18) Uani 1 1 d D . . . .
C24 C 0.5070(9) -0.2615(12) 0.8857(9) 0.199(5) Uani 0.74 1 d D U P B 1
H24A H 0.5332 -0.1792 0.8769 0.298 Uiso 0.74 1 calc R U P B 1
H24B H 0.5869 -0.3116 0.8490 0.298 Uiso 0.74 1 calc R U P B 1
H24C H 0.4750 -0.3051 0.9668 0.298 Uiso 0.74 1 calc R U P B 1
C25 C 0.304(3) -0.354(2) 0.877(2) 0.184(6) Uani 0.74 1 d D U P B 1
H25A H 0.2739 -0.3758 0.9606 0.276 Uiso 0.74 1 calc R U P B 1
H25B H 0.3588 -0.4273 0.8533 0.276 Uiso 0.74 1 calc R U P B 1
H25C H 0.2229 -0.3311 0.8483 0.276 Uiso 0.74 1 calc R U P B 1
C24D C 0.5294(16) -0.304(2) 0.773(3) 0.188(7) Uani 0.26 1 d D U P B 2
H24D H 0.5441 -0.2762 0.6901 0.282 Uiso 0.26 1 calc R U P B 2
H24E H 0.5302 -0.3957 0.7993 0.282 Uiso 0.26 1 calc R U P B 2
H24F H 0.6031 -0.2790 0.7912 0.282 Uiso 0.26 1 calc R U P B 2
C25D C 0.328(10) -0.365(6) 0.905(7) 0.192(10) Uani 0.26 1 d D U P B 2
H25D H 0.2422 -0.3671 0.8879 0.288 Uiso 0.26 1 calc R U P B 2
H25E H 0.3073 -0.3687 0.9852 0.288 Uiso 0.26 1 calc R U P B 2
H25F H 0.3926 -0.4377 0.8894 0.288 Uiso 0.26 1 calc R U P B 2
H1N H -0.258(3) 0.498(3) 0.662(2) 0.046(7) Uiso 1 1 d . . . . .
H2N H -0.191(3) 0.610(3) 0.579(2) 0.050(8) Uiso 1 1 d . . . . .
H3N H 0.206(3) 0.041(3) 0.749(2) 0.044(7) Uiso 1 1 d . . . . .
N1 N -0.1923(2) 0.5478(2) 0.6333(2) 0.0485(5) Uani 1 1 d . . . . .
N2 N -0.2123(3) 0.2337(3) 0.8453(3) 0.0852(10) Uani 1 1 d . . . . .
N3 N 0.1838(2) 0.11249(19) 0.75855(17) 0.0465(5) Uani 1 1 d . . . . .
N4 N 0.37280(19) 0.58757(18) 0.58941(17) 0.0463(5) Uani 1 1 d . . . . .
N5 N 0.25277(19) 0.64522(17) 0.55972(16) 0.0406(4) Uani 1 1 d . . . . .
O1 O 0.02652(15) 0.59268(13) 0.58585(13) 0.0393(4) Uani 1 1 d . . . . .
O2 O 0.2016(2) 0.22719(16) 0.56845(14) 0.0573(5) Uani 1 1 d . . . . .
O3 O 0.5629(2) 0.4111(2) 0.6980(2) 0.0779(7) Uani 1 1 d . . . . .
O4 O 0.42547(17) 0.26049(16) 0.73124(17) 0.0549(5) Uani 1 1 d . . . . .
O5 O 0.3527(7) -0.1320(4) 0.7914(6) 0.132(2) Uani 0.74 1 d D U P B 1
O5D O 0.2863(11) -0.1770(11) 0.8121(17) 0.128(4) Uani 0.26 1 d D U P B 2


_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
Br1 C12 1.896(3) . ?
Br1D C12 1.905(3) . ?
C1 N1 1.332(3) . ?
C1 C2 1.363(3) . ?
C1 O1 1.371(2) . ?
C2 C6 1.422(3) . ?
C2 C3 1.527(3) . ?
C3 C4 1.498(3) . ?
C3 C8 1.514(3) . ?
C3 C7 1.553(3) . ?
C4 C5 1.360(3) . ?
C4 C14 1.402(3) . ?
C5 N5 1.352(3) . ?
C5 O1 1.356(3) . ?
C6 N2 1.134(3) . ?
C7 O2 1.215(3) . ?
C7 N3 1.357(3) . ?
C8 C13 1.365(3) . ?
C8 C9 1.391(3) . ?
C9 C10 1.378(3) . ?
C9 N3 1.397(3) . ?
C10 C11 1.374(4) . ?
C10 H10 0.9300 . ?
C11 C12 1.384(4) . ?
C11 H11 0.9300 . ?
C12 C13 1.391(3) . ?
C13 H13 0.9300 . ?
C14 N4 1.320(3) . ?
C14 C15 1.478(3) . ?
C15 O3 1.196(3) . ?
C15 O4 1.322(3) . ?
C16 O4 1.440(3) . ?
C16 H16A 0.9600 . ?
C16 H16B 0.9600 . ?
C16 H16C 0.9600 . ?
C17 C22 1.374(3) . ?
C17 C18 1.377(3) . ?
C17 N5 1.432(3) . ?
C18 C19 1.381(4) . ?
C18 H18 0.9300 . ?
C19 C20 1.367(4) . ?
C19 H19 0.9300 . ?
C20 C21 1.364(4) . ?
C20 H20 0.9300 . ?
C21 C22 1.390(3) . ?
C21 H21 0.9300 . ?
C22 H22 0.9300 . ?
C23 O5D 1.209(5) . ?
C23 O5 1.210(4) . ?
C23 C24D 1.489(5) . ?
C23 C24 1.500(5) . ?
C23 C25D 1.500(5) . ?
C23 C25 1.503(5) . ?
C24 H24A 0.9600 . ?
C24 H24B 0.9600 . ?
C24 H24C 0.9600 . ?
C25 H25A 0.9600 . ?
C25 H25B 0.9600 . ?
C25 H25C 0.9600 . ?
C24D H24D 0.9600 . ?
C24D H24E 0.9600 . ?
C24D H24F 0.9600 . ?
C25D H25D 0.9600 . ?
C25D H25E 0.9600 . ?
C25D H25F 0.9600 . ?
N1 H1N 0.86(3) . ?
N1 H2N 0.79(3) . ?
N3 H3N 0.81(3) . ?
N4 N5 1.362(3) . ?

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
N1 C1 C2 127.8(2) . . ?
N1 C1 O1 109.70(19) . . ?
C2 C1 O1 122.47(18) . . ?
C1 C2 C6 118.38(19) . . ?
C1 C2 C3 125.48(18) . . ?
C6 C2 C3 116.14(18) . . ?
C4 C3 C8 115.64(16) . . ?
C4 C3 C2 106.92(16) . . ?
C8 C3 C2 111.48(17) . . ?
C4 C3 C7 112.34(17) . . ?
C8 C3 C7 101.38(16) . . ?
C2 C3 C7 108.96(16) . . ?
C5 C4 C14 102.58(18) . . ?
C5 C4 C3 121.36(18) . . ?
C14 C4 C3 135.91(19) . . ?
N5 C5 O1 121.66(17) . . ?
N5 C5 C4 109.98(18) . . ?
O1 C5 C4 128.34(18) . . ?
N2 C6 C2 176.6(2) . . ?
O2 C7 N3 126.9(2) . . ?
O2 C7 C3 125.50(19) . . ?
N3 C7 C3 107.62(19) . . ?
C13 C8 C9 120.85(19) . . ?
C13 C8 C3 130.30(19) . . ?
C9 C8 C3 108.85(19) . . ?
C10 C9 C8 121.4(2) . . ?
C10 C9 N3 129.0(2) . . ?
C8 C9 N3 109.54(18) . . ?
C11 C10 C9 118.0(2) . . ?
C11 C10 H10 121.0 . . ?
C9 C10 H10 121.0 . . ?
C10 C11 C12 120.5(2) . . ?
C10 C11 H11 119.7 . . ?
C12 C11 H11 119.7 . . ?
C11 C12 C13 121.5(2) . . ?
C11 C12 Br1 118.1(2) . . ?
C13 C12 Br1 120.1(2) . . ?
C11 C12 Br1D 121.8(2) . . ?
C13 C12 Br1D 116.4(2) . . ?
C8 C13 C12 117.6(2) . . ?
C8 C13 H13 121.2 . . ?
C12 C13 H13 121.2 . . ?
N4 C14 C4 112.91(19) . . ?
N4 C14 C15 118.44(19) . . ?
C4 C14 C15 128.7(2) . . ?
O3 C15 O4 124.4(2) . . ?
O3 C15 C14 125.1(2) . . ?
O4 C15 C14 110.48(19) . . ?
O4 C16 H16A 109.5 . . ?
O4 C16 H16B 109.5 . . ?
H16A C16 H16B 109.5 . . ?
O4 C16 H16C 109.5 . . ?
H16A C16 H16C 109.5 . . ?
H16B C16 H16C 109.5 . . ?
C22 C17 C18 120.7(2) . . ?
C22 C17 N5 121.0(2) . . ?
C18 C17 N5 118.2(2) . . ?
C17 C18 C19 119.0(3) . . ?
C17 C18 H18 120.5 . . ?
C19 C18 H18 120.5 . . ?
C20 C19 C18 121.2(3) . . ?
C20 C19 H19 119.4 . . ?
C18 C19 H19 119.4 . . ?
C21 C20 C19 119.2(2) . . ?
C21 C20 H20 120.4 . . ?
C19 C20 H20 120.4 . . ?
C20 C21 C22 121.1(3) . . ?
C20 C21 H21 119.5 . . ?
C22 C21 H21 119.5 . . ?
C17 C22 C21 118.8(2) . . ?
C17 C22 H22 120.6 . . ?
C21 C22 H22 120.6 . . ?
O5D C23 C24D 143.0(17) . . ?
O5 C23 C24 113.1(7) . . ?
O5D C23 C25D 99(4) . . ?
C24D C23 C25D 97(5) . . ?
O5 C23 C25 126.7(12) . . ?
C24 C23 C25 113.8(10) . . ?
C23 C24 H24A 109.5 . . ?
C23 C24 H24B 109.5 . . ?
H24A C24 H24B 109.5 . . ?
C23 C24 H24C 109.5 . . ?
H24A C24 H24C 109.5 . . ?
H24B C24 H24C 109.5 . . ?
C23 C25 H25A 109.5 . . ?
C23 C25 H25B 109.5 . . ?
H25A C25 H25B 109.5 . . ?
C23 C25 H25C 109.5 . . ?
H25A C25 H25C 109.5 . . ?
H25B C25 H25C 109.5 . . ?
C23 C24D H24D 109.5 . . ?
C23 C24D H24E 109.5 . . ?
H24D C24D H24E 109.5 . . ?
C23 C24D H24F 109.5 . . ?
H24D C24D H24F 109.5 . . ?
H24E C24D H24F 109.5 . . ?
C23 C25D H25D 109.5 . . ?
C23 C25D H25E 109.5 . . ?
H25D C25D H25E 109.5 . . ?
C23 C25D H25F 109.5 . . ?
H25D C25D H25F 109.5 . . ?
H25E C25D H25F 109.5 . . ?
C1 N1 H1N 119.2(17) . . ?
C1 N1 H2N 112.9(19) . . ?
H1N N1 H2N 124(3) . . ?
C7 N3 C9 112.0(2) . . ?
C7 N3 H3N 123.3(18) . . ?
C9 N3 H3N 124.5(18) . . ?
C14 N4 N5 105.12(16) . . ?
C5 N5 N4 109.41(17) . . ?
C5 N5 C17 130.51(18) . . ?
N4 N5 C17 119.82(17) . . ?
C5 O1 C1 114.60(16) . . ?
C15 O4 C16 117.8(2) . . ?

_refine_diff_density_max         0.674
_refine_diff_density_min         -0.240
_refine_diff_density_rms         0.056

