#------------------------------------------------------------------------------
#$Date: 2016-03-25 16:22:33 +0200 (Fri, 25 Mar 2016) $
#$Revision: 179966 $
#$URL: svn://www.crystallography.net/cod/cif/7/02/60/7026098.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_7026098
loop_
_publ_author_name
'Adams, Christopher J.'
'Kurawa, Mukhtar A.'
'Orpen, A. Guy'
_publ_section_title
;
 Coordination chemistry in the solid state: synthesis and interconversion
 of pyrazolium salts, pyrazole complexes, and pyrazolate MOFs.
;
_journal_issue                   30
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              6974
_journal_page_last               6984
_journal_paper_doi               10.1039/c0dt00195c
_journal_volume                  39
_journal_year                    2010
_chemical_formula_sum            'C6 H8 Cl2 N4 Zn'
_chemical_formula_weight         272.43
_chemical_name_systematic
;
?
;
_space_group_IT_number           19
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  'P 2ac 2ab'
_symmetry_space_group_name_H-M   'P 21 21 21'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   7.9779(12)
_cell_length_b                   11.3785(16)
_cell_length_c                   12.0866(18)
_cell_measurement_reflns_used    12702
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      27.41
_cell_measurement_theta_min      3.05
_cell_volume                     1097.2(3)
_computing_cell_refinement       'Bruker SMART'
_computing_data_collection       'Bruker SMART'
_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      293(2)
_diffrn_measured_fraction_theta_full 0.994
_diffrn_measured_fraction_theta_max 0.994
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega 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  0.0300
_diffrn_reflns_av_sigmaI/netI    0.0182
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            19078
_diffrn_reflns_theta_full        27.63
_diffrn_reflns_theta_max         27.63
_diffrn_reflns_theta_min         2.46
_diffrn_standards_decay_%        0
_exptl_absorpt_coefficient_mu    2.686
_exptl_absorpt_correction_T_max  0.5816
_exptl_absorpt_correction_T_min  0.3448
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   SADABS
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.649
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             544
_exptl_crystal_size_max          0.56
_exptl_crystal_size_mid          0.32
_exptl_crystal_size_min          0.20
_refine_diff_density_max         0.427
_refine_diff_density_min         -0.355
_refine_diff_density_rms         0.063
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.279(9)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.056
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     119
_refine_ls_number_reflns         2514
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.056
_refine_ls_R_factor_all          0.0227
_refine_ls_R_factor_gt           0.0205
_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)+(0.0288P)²+0.1065P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0490
_refine_ls_wR_factor_ref         0.0498
_reflns_number_gt                2387
_reflns_number_total             2514
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c0dt00195c.txt
_cod_data_source_block           4RT
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Orthorhombic' changed to
'orthorhombic' according to
/home/saulius/struct/CIF-dictionaries/cif_core.dic dictionary named
'cif_core.dic' version 2.4.2 from
2011-04-26.

'_refine_ls_hydrogen_treatment' value 'Constr' changed
to 'constr' according to
/home/saulius/struct/CIF-dictionaries/cif_core.dic dictionary named
'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 1891 2012-01-12 08:04:46Z andrius 

The following automatic conversions were performed:

'_exptl_crystal_density_meas' value 'not measured' was changed to '?'
- the value is perceived as not measured.

Automatic conversion script
Id: cif_fix_values 3008 2015-01-20 13:52:24Z robertas 
;
_cod_original_sg_symbol_H-M      P212121
_cod_database_code               7026098
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'
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
Zn1 Zn 0.09092(3) 0.975785(18) 0.306106(18) 0.03895(7) Uani 1 1 d .
Cl1 Cl 0.13307(7) 0.89837(5) 0.13972(4) 0.05155(14) Uani 1 1 d .
Cl2 Cl -0.16140(6) 1.05558(5) 0.33317(5) 0.05339(14) Uani 1 1 d .
N1 N 0.1394(2) 0.84520(15) 0.41265(14) 0.0462(4) Uani 1 1 d .
N2 N 0.1450(3) 0.73198(16) 0.38354(17) 0.0570(5) Uani 1 1 d .
H2A H 0.1414 0.7069 0.3165 0.068 Uiso 1 1 calc R
N3 N 0.2455(2) 1.11093(14) 0.33963(14) 0.0407(4) Uani 1 1 d .
N4 N 0.1904(2) 1.21762(15) 0.36918(15) 0.0467(4) Uani 1 1 d .
H4B H 0.0866 1.2361 0.3773 0.056 Uiso 1 1 calc R
C1 C 0.1507(5) 0.8447(2) 0.5216(2) 0.0711(8) Uani 1 1 d .
H1A H 0.1504 0.9117 0.5657 0.085 Uiso 1 1 calc R
C2 C 0.1631(5) 0.7315(3) 0.5608(2) 0.0861(10) Uani 1 1 d .
H2B H 0.1737 0.7080 0.6342 0.103 Uiso 1 1 calc R
C3 C 0.1569(5) 0.6632(2) 0.4724(2) 0.0765(9) Uani 1 1 d .
H3A H 0.1602 0.5815 0.4723 0.092 Uiso 1 1 calc R
C4 C 0.4110(3) 1.1200(2) 0.33726(19) 0.0511(5) Uani 1 1 d .
H4A H 0.4837 1.0591 0.3192 0.061 Uiso 1 1 calc R
C5 C 0.3173(4) 1.2908(2) 0.3843(2) 0.0596(6) Uani 1 1 d .
H5A H 0.3088 1.3694 0.4045 0.072 Uiso 1 1 calc R
C6 C 0.4610(3) 1.2320(3) 0.3652(2) 0.0587(6) Uani 1 1 d .
H6A H 0.5699 1.2606 0.3699 0.070 Uiso 1 1 calc R
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
Zn1 0.03883(11) 0.03164(11) 0.04639(12) 0.00433(9) 0.00043(9) 0.00091(9)
Cl1 0.0615(3) 0.0430(3) 0.0501(3) -0.0055(2) 0.0074(2) -0.0039(2)
Cl2 0.0402(2) 0.0437(3) 0.0763(3) 0.0132(2) 0.0122(2) 0.0062(2)
N1 0.0624(12) 0.0329(8) 0.0432(9) -0.0001(7) -0.0084(8) 0.0029(8)
N2 0.0844(15) 0.0355(9) 0.0511(10) -0.0047(8) -0.0115(10) 0.0098(9)
N3 0.0371(8) 0.0366(8) 0.0485(9) -0.0024(7) -0.0016(7) 0.0016(7)
N4 0.0434(9) 0.0404(10) 0.0562(11) -0.0077(8) -0.0001(8) 0.0045(8)
C1 0.122(3) 0.0468(13) 0.0446(13) -0.0074(11) -0.0207(14) 0.0095(15)
C2 0.144(3) 0.0635(17) 0.0505(15) 0.0135(13) -0.0178(17) 0.0146(19)
C3 0.119(3) 0.0396(12) 0.0710(17) 0.0118(12) -0.0123(17) 0.0103(15)
C4 0.0373(10) 0.0542(12) 0.0618(13) -0.0011(10) -0.0026(9) 0.0025(10)
C5 0.0760(17) 0.0416(12) 0.0612(14) -0.0097(11) -0.0037(12) -0.0112(12)
C6 0.0455(12) 0.0694(16) 0.0613(14) -0.0015(12) -0.0046(10) -0.0186(11)
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'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Zn Zn 0.2839 1.4301 '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 Zn1 N3 108.60(7)
N1 Zn1 Cl1 104.98(5)
N3 Zn1 Cl1 113.11(5)
N1 Zn1 Cl2 112.43(6)
N3 Zn1 Cl2 102.25(5)
Cl1 Zn1 Cl2 115.50(2)
C1 N1 N2 104.86(19)
C1 N1 Zn1 131.10(16)
N2 N1 Zn1 123.51(14)
C3 N2 N1 110.9(2)
C4 N3 N4 105.19(18)
C4 N3 Zn1 131.77(16)
N4 N3 Zn1 123.03(13)
C5 N4 N3 110.82(19)
N1 C1 C2 110.6(2)
C3 C2 C1 105.6(2)
C2 C3 N2 108.0(2)
N3 C4 C6 110.8(2)
N4 C5 C6 108.4(2)
C5 C6 C4 104.8(2)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Zn1 N1 2.0039(17)
Zn1 N3 2.0123(17)
Zn1 Cl1 2.2211(6)
Zn1 Cl2 2.2323(6)
N1 C1 1.320(3)
N1 N2 1.336(2)
N2 C3 1.333(3)
N3 C4 1.325(3)
N3 N4 1.340(2)
N4 C5 1.324(3)
C1 C2 1.376(4)
C2 C3 1.322(4)
C4 C6 1.376(4)
C5 C6 1.347(4)
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
N2 H2A Cl2 0.86 2.50 3.303(2) 155.2 3_545
N4 H4B Cl1 0.86 2.55 3.3015(19) 145.9 3
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
N3 Zn1 N1 C1 51.0(3)
Cl1 Zn1 N1 C1 172.3(3)
Cl2 Zn1 N1 C1 -61.4(3)
N3 Zn1 N1 N2 -138.65(19)
Cl1 Zn1 N1 N2 -17.4(2)
Cl2 Zn1 N1 N2 108.94(19)
C1 N1 N2 C3 0.9(3)
Zn1 N1 N2 C3 -171.5(2)
N1 Zn1 N3 C4 61.9(2)
Cl1 Zn1 N3 C4 -54.2(2)
Cl2 Zn1 N3 C4 -179.1(2)
N1 Zn1 N3 N4 -119.41(16)
Cl1 Zn1 N3 N4 124.48(15)
Cl2 Zn1 N3 N4 -0.39(16)
C4 N3 N4 C5 0.2(3)
Zn1 N3 N4 C5 -178.76(15)
N2 N1 C1 C2 -0.1(4)
Zn1 N1 C1 C2 171.6(2)
N1 C1 C2 C3 -0.8(5)
C1 C2 C3 N2 1.3(5)
N1 N2 C3 C2 -1.4(4)
N4 N3 C4 C6 0.0(3)
Zn1 N3 C4 C6 178.91(15)
N3 N4 C5 C6 -0.4(3)
N4 C5 C6 C4 0.4(3)
N3 C4 C6 C5 -0.3(3)
