#------------------------------------------------------------------------------
#$Date: 2016-03-26 02:40:22 +0100 (Sat 26 de Mar de 2016) $
#$Revision: 180191 $
#$URL: svn://www.crystallography.net/cod/cif/7/10/87/7108740.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_7108740
loop_
_publ_author_name
'Saul H. Lapidus'
'Jamie L. Manson'
'Hyunsoo Park'
'Alexander J. Clement'
'Saman Ghannadzadeh'
'Paul Goddard'
'Tom Lancaster'
'Johannes S. Moller'
'Stephen J. Blundell'
'Mark T. F. Telling'
'Jinhee Kang'
'Myung-Hwan Whangbo'
'John A. Schlueter'
_publ_section_title
;
 Antiferromagnetic ordering through a hydrogen-bonded network in the
 molecular solid CuF2(H2O)2(3-chloropyridine)
;
_journal_name_full               Chem.Commun.
_journal_page_first              499
_journal_paper_doi               10.1039/c2cc37444g
_journal_volume                  49
_journal_year                    2013
_chemical_formula_moiety         'Cu 2+, 2(F 1-), C5 H4 Cl N, 2(H2 O)'
_chemical_formula_sum            'C5 H8 Cl Cu F2 N O2'
_chemical_formula_weight         251.11
_chemical_name_common
'Copper(ii) difluoride dihydrate 3-chloropyridine'
_chemical_name_systematic
;
?
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_Int_Tables_number      14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           'manual editing of SHELXL-97 cif file'
_cell_angle_alpha                90.00
_cell_angle_beta                 92.649(3)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   6.7471(13)
_cell_length_b                   7.6434(15)
_cell_length_c                   16.409(3)
_cell_measurement_reflns_used    4822
_cell_measurement_temperature    10(2)
_cell_measurement_theta_max      31.437
_cell_measurement_theta_min      2.941
_cell_volume                     845.3(3)
_computing_cell_refinement       'APEX II v.2.2 (Bruker, 2007)'
_computing_data_collection       'APEX II v.2.2 (Bruker, 2007)'
_computing_data_reduction        'APEX II v.2.2 (Bruker, 2007)'
_computing_molecular_graphics    'Diamond 3.1a (Crystal Impact, 2005)'
_computing_publication_material  'SHELXTL (Bruker, 2006)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      10(2)
_diffrn_detector_area_resol_mean 83.33
_diffrn_measured_fraction_theta_full 0.985
_diffrn_measured_fraction_theta_max 0.985
_diffrn_measurement_device_type  '3-circle goniometer'
_diffrn_measurement_method       'omega scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0000
_diffrn_reflns_av_sigmaI/netI    0.0374
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            2743
_diffrn_reflns_theta_full        31.44
_diffrn_reflns_theta_max         31.44
_diffrn_reflns_theta_min         2.49
_diffrn_source_type              'Bruker APEX II'
_exptl_absorpt_coefficient_mu    2.890
_exptl_absorpt_correction_T_max  0.746
_exptl_absorpt_correction_T_min  0.501
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'TWINABS, Bruker AXS V2008/2'
_exptl_crystal_colour            blue
_exptl_crystal_density_diffrn    1.973
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       rod
_exptl_crystal_F_000             500
_exptl_crystal_size_max          0.43
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.10
_refine_diff_density_max         2.323
_refine_diff_density_min         -2.078
_refine_diff_density_rms         0.439
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.164
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     122
_refine_ls_number_reflns         2811
_refine_ls_number_restraints     6
_refine_ls_restrained_S_all      1.163
_refine_ls_R_factor_all          0.0545
_refine_ls_R_factor_gt           0.0450
_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)+(0.1476P)²+0.2945P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1578
_refine_ls_wR_factor_ref         0.1968
_reflns_number_gt                2562
_reflns_number_total             2811
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c2cc37444g.txt
_cod_data_source_block           CuF2(H2O)2(3ClPy)10K
_cod_original_sg_symbol_H-M      P21/c
_cod_database_code               7108740
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'
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
Cu1 Cu 0.23535(7) 0.91610(6) 0.20263(2) 0.00401(18) Uani 1 1 d .
F1 F 0.2329(3) 1.1633(3) 0.20135(12) 0.0074(5) Uani 1 1 d .
F2 F 0.2372(3) 0.6696(3) 0.20901(13) 0.0073(5) Uani 1 1 d .
O1 O 0.0302(4) 0.9169(4) 0.2893(2) 0.0060(5) Uani 1 1 d D
H1A H -0.033(7) 0.826(4) 0.289(4) 0.007 Uiso 1 1 d D
H1B H -0.042(7) 0.995(5) 0.299(4) 0.007 Uiso 1 1 d D
O2 O 0.4895(4) 0.9160(4) 0.2835(2) 0.0086(6) Uani 1 1 d D
H2A H 0.551(8) 0.823(4) 0.292(4) 0.010 Uiso 1 1 d D
H2B H 0.563(7) 0.999(5) 0.285(4) 0.010 Uiso 1 1 d D
N1 N 0.2519(5) 0.9097(4) 0.07801(19) 0.0056(6) Uani 1 1 d .
C2 C 0.2469(6) 1.0589(5) 0.0346(2) 0.0057(6) Uani 1 1 d .
H2 H 0.2410 1.1677 0.0624 0.007 Uiso 1 1 calc R
C3 C 0.2503(6) 1.0577(5) -0.0499(2) 0.0054(6) Uani 1 1 d .
Cl1 Cl 0.24103(13) 1.25460(11) -0.10255(5) 0.0074(2) Uani 1 1 d .
C4 C 0.2600(6) 0.9005(5) -0.0925(2) 0.0069(7) Uani 1 1 d .
H4 H 0.2640 0.8983 -0.1503 0.008 Uiso 1 1 calc R
C5 C 0.2637(6) 0.7457(4) -0.0469(2) 0.0069(7) Uani 1 1 d .
H5 H 0.2681 0.6354 -0.0734 0.008 Uiso 1 1 calc R
C6 C 0.2609(5) 0.7553(5) 0.0379(2) 0.0072(6) Uani 1 1 d .
H6 H 0.2654 0.6499 0.0686 0.009 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
Cu1 0.0074(3) 0.0017(3) 0.0030(3) 0.00006(12) 0.00035(18) -0.00013(14)
F1 0.0116(11) 0.0035(10) 0.0069(10) -0.0008(7) 0.0001(9) 0.0011(8)
F2 0.0114(11) 0.0046(10) 0.0058(9) 0.0003(7) -0.0004(9) 0.0011(8)
O1 0.0088(13) 0.0019(13) 0.0076(13) 0.0007(10) 0.0028(9) -0.0004(10)
O2 0.0080(13) 0.0058(14) 0.0118(15) 0.0017(11) -0.0022(10) -0.0006(10)
N1 0.0062(14) 0.0055(13) 0.0051(13) -0.0003(9) 0.0004(10) -0.0008(11)
C2 0.0096(16) 0.0039(13) 0.0036(13) -0.0002(11) 0.0004(11) 0.0010(12)
C3 0.0079(16) 0.0026(12) 0.0055(14) 0.0002(11) -0.0013(13) 0.0014(11)
Cl1 0.0107(4) 0.0062(4) 0.0052(4) 0.0026(3) -0.0001(3) 0.0010(3)
C4 0.0104(16) 0.0045(15) 0.0058(15) -0.0016(11) 0.0008(12) -0.0012(13)
C5 0.0100(16) 0.0053(15) 0.0055(15) -0.0026(13) 0.0019(13) -0.0025(14)
C6 0.0108(17) 0.0041(14) 0.0067(14) 0.0021(11) -0.0005(12) -0.0012(14)
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'
F F 0.0171 0.0103 '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'
Cu Cu 0.3201 1.2651 '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
F2 Cu1 F1 177.45(9)
F2 Cu1 O1 88.13(11)
F1 Cu1 O1 89.92(11)
F2 Cu1 N1 91.77(10)
F1 Cu1 N1 90.78(10)
O1 Cu1 N1 140.18(13)
F2 Cu1 O2 87.80(11)
F1 Cu1 O2 90.80(11)
O1 Cu1 O2 96.83(12)
N1 Cu1 O2 122.97(13)
Cu1 O1 H1A 111(4)
Cu1 O1 H1B 126(4)
H1A O1 H1B 109(5)
Cu1 O2 H2A 119(4)
Cu1 O2 H2B 120(4)
H2A O2 H2B 111(5)
C2 N1 C6 118.9(3)
C2 N1 Cu1 120.4(2)
C6 N1 Cu1 120.7(2)
N1 C2 C3 121.5(3)
N1 C2 H2 119.2
C3 C2 H2 119.2
C2 C3 C4 120.7(3)
C2 C3 Cl1 119.3(3)
C4 C3 Cl1 120.0(3)
C3 C4 C5 117.5(3)
C3 C4 H4 121.3
C5 C4 H4 121.3
C6 C5 C4 119.3(3)
C6 C5 H5 120.4
C4 C5 H5 120.4
N1 C6 C5 122.2(3)
N1 C6 H6 118.9
C5 C6 H6 118.9
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Cu1 F2 1.887(2)
Cu1 F1 1.890(2)
Cu1 O1 2.030(3)
Cu1 N1 2.054(3)
Cu1 O2 2.119(3)
O1 H1A 0.81(3)
O1 H1B 0.79(3)
O2 H2A 0.83(3)
O2 H2B 0.80(3)
N1 C2 1.345(4)
N1 C6 1.353(4)
C2 C3 1.388(5)
C2 H2 0.9500
C3 C4 1.393(5)
C3 Cl1 1.735(4)
C4 C5 1.399(5)
C4 H4 0.9500
C5 C6 1.395(5)
C5 H5 0.9500
C6 H6 0.9500
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
F2 Cu1 N1 C2 177.0(3)
F1 Cu1 N1 C2 -3.0(3)
O1 Cu1 N1 C2 87.8(3)
O2 Cu1 N1 C2 -94.5(3)
F2 Cu1 N1 C6 -0.7(3)
F1 Cu1 N1 C6 179.3(3)
O1 Cu1 N1 C6 -89.9(3)
O2 Cu1 N1 C6 87.9(3)
C6 N1 C2 C3 0.2(6)
Cu1 N1 C2 C3 -177.5(3)
N1 C2 C3 C4 -0.3(6)
N1 C2 C3 Cl1 179.3(3)
C2 C3 C4 C5 0.8(6)
Cl1 C3 C4 C5 -178.9(3)
C3 C4 C5 C6 -1.0(5)
C2 N1 C6 C5 -0.5(5)
Cu1 N1 C6 C5 177.2(3)
C4 C5 C6 N1 0.9(6)
