#------------------------------------------------------------------------------
#$Date: 2016-03-26 14:58:14 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180282 $
#$URL: svn://www.crystallography.net/cod/cif/7/11/68/7116841.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_7116841
loop_
_publ_author_name
'Stephane A. Baudron'
'Herve Ruffin'
'Mir Wais Hosseini'
_publ_section_title
;
 On Zn(II) 2,2'-bisdipyrrin circular helicates
;
_journal_name_full               Chem.Commun.
_journal_page_first              5906
_journal_paper_doi               10.1039/C5cc00724K
_journal_volume                  51
_journal_year                    2015
_chemical_formula_moiety         'C32 H24 N4 Ni S2'
_chemical_formula_sum            'C32 H24 N4 Ni S2'
_chemical_formula_weight         587.38
_chemical_name_systematic
;
 ?
;
_space_group_IT_number           2
_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
;
2014-12-17 deposited with the CCDC.
2015-02-19 downloaded from the CCDC.
;
_cell_angle_alpha                64.1490(10)
_cell_angle_beta                 69.8930(10)
_cell_angle_gamma                79.4820(10)
_cell_formula_units_Z            2
_cell_length_a                   9.9075(2)
_cell_length_b                   12.3331(3)
_cell_length_c                   12.4360(3)
_cell_measurement_reflns_used    7263
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      29.66
_cell_measurement_theta_min      2.44
_cell_volume                     1283.19(5)
_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, 2008)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      173(2)
_diffrn_measured_fraction_theta_full 0.974
_diffrn_measured_fraction_theta_max 0.974
_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  0.0364
_diffrn_reflns_av_sigmaI/netI    0.0357
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            26379
_diffrn_reflns_theta_full        29.42
_diffrn_reflns_theta_max         29.42
_diffrn_reflns_theta_min         2.19
_exptl_absorpt_coefficient_mu    0.950
_exptl_absorpt_correction_T_max  0.9630
_exptl_absorpt_correction_T_min  0.8945
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   sadabs
_exptl_crystal_colour            dark-red
_exptl_crystal_density_diffrn    1.520
_exptl_crystal_density_meas      'not measured'
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       platelet
_exptl_crystal_F_000             608
_exptl_crystal_size_max          0.12
_exptl_crystal_size_mid          0.07
_exptl_crystal_size_min          0.04
_refine_diff_density_max         0.427
_refine_diff_density_min         -0.248
_refine_diff_density_rms         0.063
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.028
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     354
_refine_ls_number_reflns         6911
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.028
_refine_ls_R_factor_all          0.0490
_refine_ls_R_factor_gt           0.0344
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0349P)²+0.5995P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0762
_refine_ls_wR_factor_ref         0.0828
_reflns_number_gt                5553
_reflns_number_total             6911
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c5cc00724k2.cif
_cod_data_source_block           compound2a
_cod_original_sg_symbol_H-M      'P-1   '
_cod_database_code               7116841
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
C1 C 0.43421(19) 0.48126(17) 1.16030(17) 0.0233(4) Uani 1 1 d .
H1 H 0.4438 0.5635 1.1328 0.028 Uiso 1 1 calc R
C2 C 0.50663(19) 0.39048(17) 1.24113(17) 0.0246(4) Uani 1 1 d .
H2 H 0.5686 0.4018 1.2767 0.030 Uiso 1 1 calc R
C3 C 0.46750(19) 0.28319(17) 1.25647(17) 0.0239(4) Uani 1 1 d .
H3 H 0.4977 0.2070 1.3053 0.029 Uiso 1 1 calc R
C4 C 0.37143(19) 0.30884(16) 1.18383(16) 0.0205(3) Uani 1 1 d .
C5 C 0.32838(18) 0.22639(15) 1.15332(16) 0.0196(3) Uani 1 1 d .
C6 C 0.26233(19) 0.26288(15) 1.05841(16) 0.0200(3) Uani 1 1 d .
C7 C 0.21390(19) 0.19633(16) 1.00923(17) 0.0211(4) Uani 1 1 d .
H7 H 0.2216 0.1131 1.0343 0.025 Uiso 1 1 calc R
C8 C 0.15382(19) 0.27818(16) 0.91809(17) 0.0216(4) Uani 1 1 d .
H8 H 0.1140 0.2610 0.8698 0.026 Uiso 1 1 calc R
C9 C 0.16487(18) 0.39380(16) 0.91263(16) 0.0197(3) Uani 1 1 d .
C10 C 0.35752(18) 0.09599(15) 1.22168(16) 0.0201(3) Uani 1 1 d .
C11 C 0.4293(2) 0.02266(16) 1.15795(17) 0.0231(4) Uani 1 1 d .
H11 H 0.4636 0.0571 1.0710 0.028 Uiso 1 1 calc R
C12 C 0.4502(2) -0.10027(16) 1.22172(17) 0.0237(4) Uani 1 1 d .
H12 H 0.4979 -0.1474 1.1775 0.028 Uiso 1 1 calc R
C13 C 0.40003(19) -0.15321(16) 1.35170(17) 0.0208(3) Uani 1 1 d .
C14 C 0.33376(19) -0.07994(16) 1.41655(17) 0.0231(4) Uani 1 1 d .
H14 H 0.3042 -0.1139 1.5036 0.028 Uiso 1 1 calc R
C15 C 0.31170(19) 0.04219(16) 1.35296(17) 0.0228(4) Uani 1 1 d .
H15 H 0.2660 0.0894 1.3976 0.027 Uiso 1 1 calc R
C16 C 0.5023(3) -0.36924(19) 1.3274(2) 0.0422(6) Uani 1 1 d .
H16A H 0.4456 -0.3507 1.2721 0.063 Uiso 1 1 calc R
H16B H 0.5149 -0.4551 1.3682 0.063 Uiso 1 1 calc R
H16C H 0.5946 -0.3342 1.2800 0.063 Uiso 1 1 calc R
C17 C 0.2009(2) 0.68321(17) 1.13932(18) 0.0262(4) Uani 1 1 d .
H17 H 0.2082 0.6208 1.2142 0.031 Uiso 1 1 calc R
C18 C 0.1783(2) 0.80520(18) 1.11974(19) 0.0317(4) Uani 1 1 d .
H18 H 0.1694 0.8373 1.1771 0.038 Uiso 1 1 calc R
C19 C 0.1719(2) 0.86782(17) 0.99923(19) 0.0274(4) Uani 1 1 d .
H19 H 0.1587 0.9509 0.9593 0.033 Uiso 1 1 calc R
C20 C 0.18942(19) 0.78179(16) 0.94639(18) 0.0222(4) Uani 1 1 d .
C21 C 0.15718(18) 0.80339(16) 0.83617(17) 0.0207(3) Uani 1 1 d .
C22 C 0.13104(19) 0.70853(16) 0.81297(16) 0.0201(3) Uani 1 1 d .
C23 C 0.0871(2) 0.70626(16) 0.71560(17) 0.0232(4) Uani 1 1 d .
H23 H 0.0659 0.7731 0.6495 0.028 Uiso 1 1 calc R
C24 C 0.0821(2) 0.58744(16) 0.73749(17) 0.0237(4) Uani 1 1 d .
H24 H 0.0553 0.5587 0.6902 0.028 Uiso 1 1 calc R
C25 C 0.12576(18) 0.51738(16) 0.84610(16) 0.0194(3) Uani 1 1 d .
C26 C 0.14473(19) 0.93034(16) 0.74806(17) 0.0213(4) Uani 1 1 d .
C27 C 0.2500(2) 1.01140(16) 0.71177(18) 0.0249(4) Uani 1 1 d .
H27 H 0.3318 0.9832 0.7381 0.030 Uiso 1 1 calc R
C28 C 0.2354(2) 1.13278(16) 0.63753(18) 0.0256(4) Uani 1 1 d .
H28 H 0.3075 1.1847 0.6140 0.031 Uiso 1 1 calc R
C29 C 0.1134(2) 1.17719(16) 0.59808(17) 0.0252(4) Uani 1 1 d .
C30 C 0.0104(2) 1.09659(17) 0.62895(18) 0.0260(4) Uani 1 1 d .
H30 H -0.0694 1.1245 0.5996 0.031 Uiso 1 1 calc R
C31 C 0.02571(19) 0.97530(17) 0.70294(17) 0.0232(4) Uani 1 1 d .
H31 H -0.0443 0.9229 0.7229 0.028 Uiso 1 1 calc R
C32 C 0.2100(2) 1.40678(18) 0.5171(2) 0.0386(5) Uani 1 1 d .
H32A H 0.2020 1.3862 0.6029 0.058 Uiso 1 1 calc R
H32B H 0.1947 1.4923 0.4757 0.058 Uiso 1 1 calc R
H32C H 0.3043 1.3831 0.4761 0.058 Uiso 1 1 calc R
N1 N 0.35022(16) 0.43432(13) 1.12828(14) 0.0204(3) Uani 1 1 d .
N2 N 0.23090(16) 0.38253(13) 0.99600(14) 0.0193(3) Uani 1 1 d .
N3 N 0.15123(15) 0.59085(13) 0.89156(13) 0.0192(3) Uani 1 1 d .
N4 N 0.21079(16) 0.66777(13) 1.03627(14) 0.0218(3) Uani 1 1 d .
S1 S 0.41261(6) -0.30914(4) 1.44228(5) 0.03062(12) Uani 1 1 d .
S2 S 0.07828(7) 1.33018(5) 0.51106(6) 0.04392(16) Uani 1 1 d .
Ni1 Ni 0.23850(2) 0.52059(2) 1.01768(2) 0.01880(7) Uani 1 1 d .
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'
S S 0.1246 0.1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Ni Ni 0.3393 1.1124 '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
N1 C1 C2 111.70(16)
N1 C1 H1 124.1
C2 C1 H1 124.1
C3 C2 C1 106.32(16)
C3 C2 H2 126.8
C1 C2 H2 126.8
C2 C3 C4 107.63(16)
C2 C3 H3 126.2
C4 C3 H3 126.2
N1 C4 C5 124.89(15)
N1 C4 C3 107.94(15)
C5 C4 C3 126.10(16)
C4 C5 C6 122.57(16)
C4 C5 C10 118.37(15)
C6 C5 C10 119.04(15)
N2 C6 C5 120.22(15)
N2 C6 C7 107.52(15)
C5 C6 C7 132.25(16)
C8 C7 C6 107.61(15)
C8 C7 H7 126.2
C6 C7 H7 126.2
C7 C8 C9 106.39(15)
C7 C8 H8 126.8
C9 C8 H8 126.8
N2 C9 C8 109.55(15)
N2 C9 C25 111.64(14)
C8 C9 C25 138.81(16)
C11 C10 C15 117.97(16)
C11 C10 C5 121.37(16)
C15 C10 C5 120.65(15)
C12 C11 C10 121.34(17)
C12 C11 H11 119.3
C10 C11 H11 119.3
C11 C12 C13 120.13(16)
C11 C12 H12 119.9
C13 C12 H12 119.9
C12 C13 C14 118.97(16)
C12 C13 S1 124.16(13)
C14 C13 S1 116.86(14)
C15 C14 C13 120.78(17)
C15 C14 H14 119.6
C13 C14 H14 119.6
C14 C15 C10 120.70(16)
C14 C15 H15 119.6
C10 C15 H15 119.6
S1 C16 H16A 109.5
S1 C16 H16B 109.5
H16A C16 H16B 109.5
S1 C16 H16C 109.5
H16A C16 H16C 109.5
H16B C16 H16C 109.5
N4 C17 C18 111.51(17)
N4 C17 H17 124.2
C18 C17 H17 124.2
C19 C18 C17 106.52(16)
C19 C18 H18 126.7
C17 C18 H18 126.7
C18 C19 C20 107.41(16)
C18 C19 H19 126.3
C20 C19 H19 126.3
N4 C20 C21 124.98(15)
N4 C20 C19 107.83(15)
C21 C20 C19 125.65(17)
C22 C21 C20 121.57(16)
C22 C21 C26 120.60(16)
C20 C21 C26 117.77(15)
N3 C22 C21 120.02(15)
N3 C22 C23 107.43(15)
C21 C22 C23 132.53(17)
C24 C23 C22 107.73(16)
C24 C23 H23 126.1
C22 C23 H23 126.1
C23 C24 C25 106.58(15)
C23 C24 H24 126.7
C25 C24 H24 126.7
N3 C25 C24 109.61(15)
N3 C25 C9 111.84(15)
C24 C25 C9 138.11(16)
C27 C26 C31 117.53(17)
C27 C26 C21 120.38(16)
C31 C26 C21 122.02(16)
C28 C27 C26 121.59(17)
C28 C27 H27 119.2
C26 C27 H27 119.2
C27 C28 C29 120.21(18)
C27 C28 H28 119.9
C29 C28 H28 119.9
C28 C29 C30 118.84(17)
C28 C29 S2 124.37(15)
C30 C29 S2 116.79(14)
C31 C30 C29 120.60(17)
C31 C30 H30 119.7
C29 C30 H30 119.7
C30 C31 C26 121.10(17)
C30 C31 H31 119.4
C26 C31 H31 119.4
S2 C32 H32A 109.5
S2 C32 H32B 109.5
H32A C32 H32B 109.5
S2 C32 H32C 109.5
H32A C32 H32C 109.5
H32B C32 H32C 109.5
C1 N1 C4 106.31(14)
C1 N1 Ni1 126.71(13)
C4 N1 Ni1 126.76(11)
C9 N2 C6 108.92(14)
C9 N2 Ni1 116.89(12)
C6 N2 Ni1 133.60(12)
C25 N3 C22 108.59(14)
C25 N3 Ni1 116.86(12)
C22 N3 Ni1 133.02(12)
C17 N4 C20 106.67(14)
C17 N4 Ni1 127.11(13)
C20 N4 Ni1 126.15(12)
C13 S1 C16 103.13(10)
C29 S2 C32 103.98(10)
N3 Ni1 N2 82.43(6)
N3 Ni1 N4 89.30(6)
N2 Ni1 N4 169.09(6)
N3 Ni1 N1 169.53(6)
N2 Ni1 N1 90.10(6)
N4 Ni1 N1 98.97(6)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 N1 1.338(2)
C1 C2 1.414(3)
C1 H1 0.9300
C2 C3 1.362(3)
C2 H2 0.9300
C3 C4 1.433(2)
C3 H3 0.9300
C4 N1 1.402(2)
C4 C5 1.402(2)
C5 C6 1.409(2)
C5 C10 1.483(2)
C6 N2 1.370(2)
C6 C7 1.436(2)
C7 C8 1.380(2)
C7 H7 0.9300
C8 C9 1.420(2)
C8 H8 0.9300
C9 N2 1.353(2)
C9 C25 1.436(2)
C10 C11 1.398(2)
C10 C15 1.403(2)
C11 C12 1.386(2)
C11 H11 0.9300
C12 C13 1.390(2)
C12 H12 0.9300
C13 C14 1.398(2)
C13 S1 1.7614(18)
C14 C15 1.379(3)
C14 H14 0.9300
C15 H15 0.9300
C16 S1 1.786(2)
C16 H16A 0.9600
C16 H16B 0.9600
C16 H16C 0.9600
C17 N4 1.345(2)
C17 C18 1.403(3)
C17 H17 0.9300
C18 C19 1.373(3)
C18 H18 0.9300
C19 C20 1.432(2)
C19 H19 0.9300
C20 N4 1.398(2)
C20 C21 1.415(2)
C21 C22 1.405(2)
C21 C26 1.481(2)
C22 N3 1.376(2)
C22 C23 1.433(2)
C23 C24 1.376(2)
C23 H23 0.9300
C24 C25 1.416(2)
C24 H24 0.9300
C25 N3 1.354(2)
C26 C27 1.398(3)
C26 C31 1.399(2)
C27 C28 1.386(2)
C27 H27 0.9300
C28 C29 1.391(3)
C28 H28 0.9300
C29 C30 1.395(3)
C29 S2 1.7581(19)
C30 C31 1.386(3)
C30 H30 0.9300
C31 H31 0.9300
C32 S2 1.784(2)
C32 H32A 0.9600
C32 H32B 0.9600
C32 H32C 0.9600
N1 Ni1 1.8946(14)
N2 Ni1 1.8544(14)
N3 Ni1 1.8527(14)
N4 Ni1 1.8879(14)
