#------------------------------------------------------------------------------
#$Date: 2016-06-30 10:02:00 +0300 (Thu, 30 Jun 2016) $
#$Revision: 184070 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/22/57/7225762.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_7225762
loop_
_publ_author_name
'kang, zhenhui'
'Li, Kaixuan'
'hu, hai liang'
'Liu, Beibei'
'Lin, Xiaoling'
'Huang, Hui'
'liu, yang'
_publ_section_title
;
 Coordinate-polymerized organic ligand towards efficient catalyst for
 selective hydrocarbons oxidation
;
_journal_name_full               'RSC Adv.'
_journal_paper_doi               10.1039/C6RA12422D
_journal_year                    2016
_chemical_formula_moiety         'C35 H32 Cd N4 O7'
_chemical_formula_sum            'C35 H32 Cd N4 O7'
_chemical_formula_weight         733.05
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           2
_space_group_name_Hall           '-P 1'
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_audit_update_record
;
2016-05-04 deposited with the CCDC.
2016-06-28 downloaded from the CCDC.
;
_cell_angle_alpha                97.693(2)
_cell_angle_beta                 107.578(2)
_cell_angle_gamma                100.029(2)
_cell_formula_units_Z            2
_cell_length_a                   11.5100(11)
_cell_length_b                   12.0412(12)
_cell_length_c                   13.0266(12)
_cell_measurement_reflns_used    5341
_cell_measurement_temperature    296(2)
_cell_measurement_theta_max      28.33
_cell_measurement_theta_min      2.78
_cell_volume                     1661.0(3)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker APEX2'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Bruker  SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      296(2)
_diffrn_measured_fraction_theta_full 0.975
_diffrn_measured_fraction_theta_max 0.975
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0227
_diffrn_reflns_av_sigmaI/netI    0.0349
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            8842
_diffrn_reflns_theta_full        25.05
_diffrn_reflns_theta_max         25.05
_diffrn_reflns_theta_min         2.28
_exptl_absorpt_coefficient_mu    0.711
_exptl_absorpt_correction_T_max  0.9323
_exptl_absorpt_correction_T_min  0.9008
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(SADABS; Sheldrick, 2003)'
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.466
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             748
_exptl_crystal_size_max          0.15
_exptl_crystal_size_mid          0.10
_exptl_crystal_size_min          0.10
_refine_diff_density_max         0.343
_refine_diff_density_min         -0.339
_refine_diff_density_rms         0.050
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.013
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     424
_refine_ls_number_reflns         5754
_refine_ls_number_restraints     3
_refine_ls_restrained_S_all      1.021
_refine_ls_R_factor_all          0.0322
_refine_ls_R_factor_gt           0.0260
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0398P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0646
_refine_ls_wR_factor_ref         0.0666
_reflns_number_gt                5099
_reflns_number_total             5754
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c6ra12422d2.cif
_cod_data_source_block           3
_cod_database_code               7225762
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
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
Cd1 Cd 0.920251(14) 0.178422(13) 0.006863(11) 0.03623(7) Uani 1 1 d U
O1 O 1.11962(15) 0.30184(17) 0.04557(14) 0.0569(4) Uani 1 1 d U
O1W O 0.94691(15) 0.06233(14) -0.13461(13) 0.0487(4) Uani 1 1 d .
H1WA H 0.9110 -0.0085 -0.1477 0.058 Uiso 1 1 d R
H1WB H 1.0255 0.0676 -0.1129 0.058 Uiso 1 1 d R
O2 O 1.12117(15) 0.17731(15) 0.15406(14) 0.0519(4) Uani 1 1 d U
O3 O 1.48158(15) 0.45560(18) 0.25934(16) 0.0645(5) Uani 1 1 d .
O4 O 0.69058(17) 0.05314(17) -0.06883(16) 0.0624(5) Uani 1 1 d .
O5 O 0.84146(14) 0.02014(14) 0.06428(13) 0.0478(4) Uani 1 1 d .
O6 O 0.47915(17) -0.24654(17) -0.02017(18) 0.0715(6) Uani 1 1 d .
N1 N 0.88187(17) 0.28717(16) 0.15397(14) 0.0398(4) Uani 1 1 d .
N2 N 0.84068(17) 0.28815(16) -0.11964(14) 0.0399(4) Uani 1 1 d .
N3 N 1.48276(19) 0.3893(2) 0.34110(19) 0.0641(6) Uani 1 1 d .
N4 N 0.5671(2) -0.2566(2) 0.0782(2) 0.0695(7) Uani 1 1 d .
C1 C 0.9318(2) 0.2698(2) 0.25601(18) 0.0466(6) Uani 1 1 d .
H1A H 0.9848 0.2192 0.2674 0.056 Uiso 1 1 calc R
C2 C 0.9073(2) 0.3242(2) 0.34472(18) 0.0469(6) Uani 1 1 d .
H2A H 0.9442 0.3100 0.4143 0.056 Uiso 1 1 calc R
C3 C 0.82840(19) 0.3998(2) 0.33144(17) 0.0385(5) Uani 1 1 d .
C4 C 0.7768(2) 0.4164(2) 0.22582(18) 0.0428(5) Uani 1 1 d .
H4A H 0.7230 0.4661 0.2122 0.051 Uiso 1 1 calc R
C5 C 0.8050(2) 0.3595(2) 0.14057(17) 0.0412(5) Uani 1 1 d .
H5A H 0.7687 0.3721 0.0702 0.049 Uiso 1 1 calc R
C6 C 0.9156(2) 0.3823(2) -0.12625(19) 0.0477(6) Uani 1 1 d .
H6A H 0.9915 0.4113 -0.0697 0.057 Uiso 1 1 calc R
C7 C 0.8868(2) 0.4395(2) -0.21240(19) 0.0490(6) Uani 1 1 d .
H7A H 0.9421 0.5059 -0.2122 0.059 Uiso 1 1 calc R
C8 C 0.7765(2) 0.3983(2) -0.29849(17) 0.0400(5) Uani 1 1 d .
C9 C 0.6981(2) 0.3017(2) -0.2907(2) 0.0556(6) Uani 1 1 d .
H9A H 0.6216 0.2710 -0.3463 0.067 Uiso 1 1 calc R
C10 C 0.7320(2) 0.2502(2) -0.2013(2) 0.0559(7) Uani 1 1 d .
H10A H 0.6764 0.1859 -0.1979 0.067 Uiso 1 1 calc R
C11 C 0.7494(2) 0.4527(2) -0.39805(18) 0.0474(6) Uani 1 1 d .
H11A H 0.7881 0.5343 -0.3763 0.057 Uiso 1 1 calc R
H11B H 0.6598 0.4441 -0.4303 0.057 Uiso 1 1 calc R
C12 C 0.7992(3) 0.3970(2) -0.4830(2) 0.0556(7) Uani 1 1 d .
H12A H 0.8845 0.3919 -0.4463 0.067 Uiso 1 1 calc R
H12B H 0.7494 0.3193 -0.5140 0.067 Uiso 1 1 calc R
C13 C 0.7976(2) 0.4609(2) 0.42514(18) 0.0444(5) Uani 1 1 d .
H13A H 0.8570 0.5345 0.4552 0.053 Uiso 1 1 calc R
H13B H 0.7152 0.4763 0.3962 0.053 Uiso 1 1 calc R
C14 C 1.1733(2) 0.2626(2) 0.12734(18) 0.0402(5) Uani 1 1 d .
C15 C 1.3032(2) 0.3247(2) 0.19646(17) 0.0395(5) Uani 1 1 d .
C16 C 1.3740(2) 0.4157(2) 0.1746(2) 0.0471(6) Uani 1 1 d .
C17 C 1.3762(2) 0.3113(2) 0.30259(19) 0.0461(6) Uani 1 1 d .
C18 C 1.3519(2) 0.2310(3) 0.3740(2) 0.0528(6) Uani 1 1 d .
C19 C 1.3632(3) 0.2760(3) 0.4816(2) 0.0715(8) Uani 1 1 d .
H19A H 1.3827 0.3552 0.5069 0.086 Uiso 1 1 calc R
C20 C 1.3452(4) 0.2014(4) 0.5510(3) 0.0907(12) Uani 1 1 d .
H20A H 1.3508 0.2308 0.6225 0.109 Uiso 1 1 calc R
C21 C 1.3194(4) 0.0854(4) 0.5148(3) 0.0978(12) Uani 1 1 d .
H21A H 1.3090 0.0361 0.5622 0.117 Uiso 1 1 calc R
C22 C 1.3086(4) 0.0406(4) 0.4081(3) 0.0930(11) Uani 1 1 d .
H22A H 1.2907 -0.0387 0.3837 0.112 Uiso 1 1 calc R
C23 C 1.3243(3) 0.1136(3) 0.3376(3) 0.0687(8) Uani 1 1 d .
H23A H 1.3163 0.0834 0.2656 0.082 Uiso 1 1 calc R
C24 C 1.3579(3) 0.4783(3) 0.0834(2) 0.0611(7) Uani 1 1 d .
H24A H 1.4306 0.5392 0.0994 0.092 Uiso 1 1 calc R
H24B H 1.2855 0.5103 0.0745 0.092 Uiso 1 1 calc R
H24C H 1.3471 0.4263 0.0169 0.092 Uiso 1 1 calc R
C25 C 0.7293(2) -0.00389(19) 0.00112(18) 0.0390(5) Uani 1 1 d .
C26 C 0.6434(2) -0.1035(2) 0.01422(19) 0.0406(5) Uani 1 1 d .
C27 C 0.5265(2) -0.1548(2) -0.0555(2) 0.0503(6) Uani 1 1 d .
C28 C 0.6639(2) -0.1716(2) 0.0973(2) 0.0470(5) Uani 1 1 d .
C29 C 0.7746(2) -0.1628(2) 0.1950(2) 0.0475(6) Uani 1 1 d .
C30 C 0.8189(3) -0.2595(3) 0.2166(2) 0.0683(8) Uani 1 1 d .
H30A H 0.7780 -0.3300 0.1697 0.082 Uiso 1 1 calc R
C31 C 0.9212(3) -0.2539(3) 0.3050(3) 0.0817(10) Uani 1 1 d .
H31A H 0.9485 -0.3205 0.3188 0.098 Uiso 1 1 calc R
C32 C 0.9842(3) -0.1502(3) 0.3740(2) 0.0763(9) Uani 1 1 d .
H32A H 1.0552 -0.1457 0.4337 0.092 Uiso 1 1 calc R
C33 C 0.9412(3) -0.0527(3) 0.3539(2) 0.0720(8) Uani 1 1 d .
H33A H 0.9833 0.0179 0.4004 0.086 Uiso 1 1 calc R
C34 C 0.8367(3) -0.0589(2) 0.2659(2) 0.0555(6) Uani 1 1 d .
H34A H 0.8075 0.0071 0.2539 0.067 Uiso 1 1 calc R
C35 C 0.4460(2) -0.1311(3) -0.1594(2) 0.0623(7) Uani 1 1 d .
H35A H 0.3677 -0.1869 -0.1860 0.093 Uiso 1 1 calc R
H35B H 0.4873 -0.1358 -0.2133 0.093 Uiso 1 1 calc R
H35C H 0.4311 -0.0554 -0.1460 0.093 Uiso 1 1 calc R
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'
Cd Cd -0.8075 1.2024 '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'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
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
O5 Cd1 O1W 90.17(6) .
O5 Cd1 N2 136.03(6) .
O1W Cd1 N2 87.02(6) .
O5 Cd1 N1 85.97(6) .
O1W Cd1 N1 175.85(6) .
N2 Cd1 N1 94.71(6) .
O5 Cd1 O1 136.66(6) .
O1W Cd1 O1 91.39(6) .
N2 Cd1 O1 87.30(6) .
N1 Cd1 O1 92.45(6) .
O5 Cd1 O2 83.80(6) .
O1W Cd1 O2 97.73(6) .
N2 Cd1 O2 140.04(6) .
N1 Cd1 O2 83.36(6) .
O1 Cd1 O2 53.08(6) .
O5 Cd1 O4 52.44(5) .
O1W Cd1 O4 84.12(6) .
N2 Cd1 O4 83.65(6) .
N1 Cd1 O4 92.32(6) .
O1 Cd1 O4 170.08(6) .
O2 Cd1 O4 136.24(6) .
C14 O1 Cd1 95.18(15) .
Cd1 O1W H1WA 116.5 .
Cd1 O1W H1WB 102.8 .
H1WA O1W H1WB 107.9 .
C14 O2 Cd1 88.65(13) .
C16 O3 N3 109.25(19) .
C25 O4 Cd1 84.92(14) .
C25 O5 Cd1 100.37(14) .
C27 O6 N4 109.19(19) .
C5 N1 C1 117.09(18) .
C5 N1 Cd1 123.76(14) .
C1 N1 Cd1 118.95(15) .
C6 N2 C10 116.5(2) .
C6 N2 Cd1 119.15(14) .
C10 N2 Cd1 122.94(16) .
C17 N3 O3 105.81(19) .
C28 N4 O6 105.3(2) .
N1 C1 C2 122.4(2) .
N1 C1 H1A 118.8 .
C2 C1 H1A 118.8 .
C1 C2 C3 120.8(2) .
C1 C2 H2A 119.6 .
C3 C2 H2A 119.6 .
C4 C3 C2 116.3(2) .
C4 C3 C13 120.6(2) .
C2 C3 C13 123.04(19) .
C5 C4 C3 120.2(2) .
C5 C4 H4A 119.9 .
C3 C4 H4A 119.9 .
N1 C5 C4 123.2(2) .
N1 C5 H5A 118.4 .
C4 C5 H5A 118.4 .
N2 C6 C7 123.6(2) .
N2 C6 H6A 118.2 .
C7 C6 H6A 118.2 .
C8 C7 C6 120.0(2) .
C8 C7 H7A 120.0 .
C6 C7 H7A 120.0 .
C7 C8 C9 116.4(2) .
C7 C8 C11 120.6(2) .
C9 C8 C11 122.9(2) .
C10 C9 C8 120.5(2) .
C10 C9 H9A 119.8 .
C8 C9 H9A 119.8 .
N2 C10 C9 123.1(2) .
N2 C10 H10A 118.5 .
C9 C10 H10A 118.5 .
C8 C11 C12 110.89(19) .
C8 C11 H11A 109.5 .
C12 C11 H11A 109.5 .
C8 C11 H11B 109.5 .
C12 C11 H11B 109.5 .
H11A C11 H11B 108.0 .
C13 C12 C11 113.9(2) 1_554
C13 C12 H12A 108.8 1_554
C11 C12 H12A 108.8 .
C13 C12 H12B 108.8 1_554
C11 C12 H12B 108.8 .
H12A C12 H12B 107.7 .
C12 C13 C3 115.3(2) 1_556
C12 C13 H13A 108.5 1_556
C3 C13 H13A 108.5 .
C12 C13 H13B 108.5 1_556
C3 C13 H13B 108.5 .
H13A C13 H13B 107.5 .
O2 C14 O1 122.7(2) .
O2 C14 C15 119.5(2) .
O1 C14 C15 117.8(2) .
C16 C15 C17 104.9(2) .
C16 C15 C14 126.0(2) .
C17 C15 C14 128.9(2) .
O3 C16 C15 109.4(2) .
O3 C16 C24 115.5(2) .
C15 C16 C24 135.1(2) .
N3 C17 C15 110.7(2) .
N3 C17 C18 117.0(2) .
C15 C17 C18 132.2(2) .
C23 C18 C19 119.9(3) .
C23 C18 C17 121.3(2) .
C19 C18 C17 118.8(3) .
C20 C19 C18 119.4(3) .
C20 C19 H19A 120.3 .
C18 C19 H19A 120.3 .
C21 C20 C19 120.3(3) .
C21 C20 H20A 119.8 .
C19 C20 H20A 119.8 .
C20 C21 C22 120.4(4) .
C20 C21 H21A 119.8 .
C22 C21 H21A 119.8 .
C23 C22 C21 120.0(4) .
C23 C22 H22A 120.0 .
C21 C22 H22A 120.0 .
C18 C23 C22 120.0(3) .
C18 C23 H23A 120.0 .
C22 C23 H23A 120.0 .
C16 C24 H24A 109.5 .
C16 C24 H24B 109.5 .
H24A C24 H24B 109.5 .
C16 C24 H24C 109.5 .
H24A C24 H24C 109.5 .
H24B C24 H24C 109.5 .
O4 C25 O5 122.3(2) .
O4 C25 C26 120.3(2) .
O5 C25 C26 117.4(2) .
C27 C26 C28 104.0(2) .
C27 C26 C25 126.5(2) .
C28 C26 C25 129.5(2) .
O6 C27 C26 109.9(2) .
O6 C27 C35 116.6(2) .
C26 C27 C35 133.5(2) .
N4 C28 C26 111.6(2) .
N4 C28 C29 117.5(2) .
C26 C28 C29 130.8(2) .
C30 C29 C34 118.3(3) .
C30 C29 C28 120.1(2) .
C34 C29 C28 121.6(2) .
C31 C30 C29 121.5(3) .
C31 C30 H30A 119.3 .
C29 C30 H30A 119.3 .
C30 C31 C32 120.1(3) .
C30 C31 H31A 120.0 .
C32 C31 H31A 120.0 .
C31 C32 C33 119.3(3) .
C31 C32 H32A 120.3 .
C33 C32 H32A 120.3 .
C34 C33 C32 120.5(3) .
C34 C33 H33A 119.8 .
C32 C33 H33A 119.8 .
C33 C34 C29 120.4(3) .
C33 C34 H34A 119.8 .
C29 C34 H34A 119.8 .
C27 C35 H35A 109.5 .
C27 C35 H35B 109.5 .
H35A C35 H35B 109.5 .
C27 C35 H35C 109.5 .
H35A C35 H35C 109.5 .
H35B C35 H35C 109.5 .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Cd1 O5 2.2812(17) .
Cd1 O1W 2.2904(15) .
Cd1 N2 2.3223(18) .
Cd1 N1 2.3713(17) .
Cd1 O1 2.3752(17) .
Cd1 O2 2.5227(16) .
Cd1 O4 2.6220(18) .
O1 C14 1.257(3) .
O1W H1WA 0.8500 .
O1W H1WB 0.8500 .
O2 C14 1.242(3) .
O3 C16 1.345(3) .
O3 N3 1.412(3) .
O4 C25 1.237(3) .
O5 C25 1.261(3) .
O6 C27 1.345(3) .
O6 N4 1.408(3) .
N1 C5 1.337(3) .
N1 C1 1.340(3) .
N2 C6 1.329(3) .
N2 C10 1.331(3) .
N3 C17 1.319(3) .
N4 C28 1.311(3) .
C1 C2 1.380(3) .
C1 H1A 0.9300 .
C2 C3 1.384(3) .
C2 H2A 0.9300 .
C3 C4 1.381(3) .
C3 C13 1.506(3) .
C4 C5 1.377(3) .
C4 H4A 0.9300 .
C5 H5A 0.9300 .
C6 C7 1.380(3) .
C6 H6A 0.9300 .
C7 C8 1.374(3) .
C7 H7A 0.9300 .
C8 C9 1.378(4) .
C8 C11 1.504(3) .
C9 C10 1.377(4) .
C9 H9A 0.9300 .
C10 H10A 0.9300 .
C11 C12 1.523(3) .
C11 H11A 0.9700 .
C11 H11B 0.9700 .
C12 C13 1.504(3) 1_554
C12 H12A 0.9700 .
C12 H12B 0.9700 .
C13 C12 1.504(3) 1_556
C13 H13A 0.9700 .
C13 H13B 0.9700 .
C14 C15 1.491(3) .
C15 C16 1.363(3) .
C15 C17 1.431(3) .
C16 C24 1.473(4) .
C17 C18 1.477(4) .
C18 C23 1.378(4) .
C18 C19 1.392(4) .
C19 C20 1.390(5) .
C19 H19A 0.9300 .
C20 C21 1.362(6) .
C20 H20A 0.9300 .
C21 C22 1.382(5) .
C21 H21A 0.9300 .
C22 C23 1.381(5) .
C22 H22A 0.9300 .
C23 H23A 0.9300 .
C24 H24A 0.9600 .
C24 H24B 0.9600 .
C24 H24C 0.9600 .
C25 C26 1.480(3) .
C26 C27 1.356(3) .
C26 C28 1.431(3) .
C27 C35 1.485(4) .
C28 C29 1.480(4) .
C29 C30 1.380(4) .
C29 C34 1.382(4) .
C30 C31 1.360(4) .
C30 H30A 0.9300 .
C31 C32 1.373(5) .
C31 H31A 0.9300 .
C32 C33 1.378(5) .
C32 H32A 0.9300 .
C33 C34 1.370(4) .
C33 H33A 0.9300 .
C34 H34A 0.9300 .
C35 H35A 0.9600 .
C35 H35B 0.9600 .
C35 H35C 0.9600 .
