#------------------------------------------------------------------------------
#$Date: 2016-02-19 23:18:51 +0100 (vie 19 de feb de 2016) $
#$Revision: 176760 $
#$URL: svn://www.crystallography.net/cod/cif/2/01/52/2015225.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2015225
loop_
_publ_author_name
'María Gabriela-Ballinas-López'
'Itzia I. Padilla-Martínez'
'Francisco J. Martínez-Martínez'
'Herbert Höpfl'
'Efrén V. García-Báez'
_publ_section_title
;
 Facial π···Cl···π
 interactions as the directing motif of the supramolecular structures
 of Mg²⁺ and Ca²⁺ bis[hydrotris(pyrazolyl)borate] chloroform
 disolvates
;
_journal_coeditor_code           BM1623
_journal_issue                   4
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              m132
_journal_page_last               m135
_journal_paper_doi               10.1107/S0108270106002575
_journal_volume                  62
_journal_year                    2006
_chemical_formula_iupac          '[Mg (C9 H10 B N6)2], 2C H Cl3'
_chemical_formula_moiety         'C18 H20 B2 Mg N12, 2C H Cl3'
_chemical_formula_sum            'C20 H22 B2 Cl6 Mg N12'
_chemical_formula_weight         689.13
_chemical_name_systematic
;
bis[hydrotris(pyrazolyl)borato]magnesium(II) chloroform disolvate
;
_space_group_IT_number           205
_symmetry_cell_setting           cubic
_symmetry_space_group_name_Hall  '-P 2ac 2ab 3'
_symmetry_space_group_name_H-M   'P a -3'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL97
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   14.3475(12)
_cell_length_b                   14.3475(12)
_cell_length_c                   14.3475(12)
_cell_measurement_reflns_used    600
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      25
_cell_measurement_theta_min      20
_cell_volume                     2953.4(4)
_computing_cell_refinement       'SAINT (Bruker, 2000)'
_computing_data_collection       'SMART (Bruker, 2000)'
_computing_data_reduction        SAINT
_computing_molecular_graphics    'Mercury 1.4 (Bruno et al.,  2002)'
_computing_publication_material  'SHELXL97 and WinGX-2003 (Farrugia, 1999)'
_computing_structure_refinement  'SHELXL97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      100(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device       'Bruker SMART CCD area-detector'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0549
_diffrn_reflns_av_sigmaI/netI    0.0200
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -11
_diffrn_reflns_number            15868
_diffrn_reflns_theta_full        25.99
_diffrn_reflns_theta_max         25.99
_diffrn_reflns_theta_min         2.46
_diffrn_standards_decay_%        5
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.640
_exptl_absorpt_correction_T_max  0.9447
_exptl_absorpt_correction_T_min  0.8827
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(SADABS; Sheldrick, 1996)'
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.550
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             1400
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.12
_exptl_crystal_size_min          0.09
_refine_diff_density_max         0.39
_refine_diff_density_min         -0.36
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.222
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     63
_refine_ls_number_reflns         969
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.222
_refine_ls_R_factor_all          0.0612
_refine_ls_R_factor_gt           0.0597
_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)+(0.0339P)²+10.6109P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1229
_refine_ls_wR_factor_ref         0.1236
_reflns_number_gt                944
_reflns_number_total             969
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            bm1623.cif
_cod_data_source_block           I
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Cubic' changed to 'cubic' according to
'/home/saulius/struct/CIF-dictionaries/cif_core.dic' dictionary named
'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 

The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Cubic' changed to 'cubic' according
to /home/saulius/struct/CIF-dictionaries/cif_core.dic dictionary
named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_database_code               2015225
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 x,y,z
2 1/2-x,-y,1/2+z
3 1/2+x,1/2-y,-z
4 -x,1/2+y,1/2-z
5 z,x,y
6 1/2-z,-x,1/2+y
7 1/2+z,1/2-x,-y
8 -z,1/2+x,1/2-y
9 y,z,x
10 1/2+y,1/2-z,-x
11 -y,1/2+z,1/2-x
12 1/2-y,-z,1/2+x
13 -x,-y,-z
14 1/2+x,y,1/2-z
15 1/2-x,1/2+y,z
16 x,1/2-y,1/2+z
17 -z,-x,-y
18 1/2+z,x,1/2-y
19 1/2-z,1/2+x,y
20 z,1/2-x,1/2+y
21 -y,-z,-x
22 1/2-y,1/2+z,x
23 y,1/2-z,1/2+x
24 1/2+y,z,1/2-x
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
Mg 0.0091(5) 0.0091(5) 0.0091(5) -0.0005(6) -0.0005(6) -0.0005(6)
N1 0.0093(13) 0.0129(13) 0.0138(13) -0.0009(10) -0.0010(11) -0.0009(11)
N2 0.0099(13) 0.0085(12) 0.0090(13) 0.0003(10) -0.0018(10) -0.0020(10)
C3 0.0162(16) 0.0154(16) 0.0094(15) 0.0020(13) -0.0007(13) -0.0020(12)
C4 0.0187(17) 0.0183(17) 0.0118(16) -0.0010(14) 0.0026(13) 0.0031(13)
C5 0.0118(16) 0.0136(16) 0.0198(17) -0.0022(13) 0.0013(13) 0.0017(13)
B1 0.0113(12) 0.0113(12) 0.0113(12) -0.0039(13) -0.0039(13) -0.0039(13)
Cl1 0.0248(5) 0.0210(5) 0.0213(5) 0.0009(3) 0.0087(3) 0.0009(3)
C6 0.0170(12) 0.0170(12) 0.0170(12) 0.0001(14) 0.0001(14) 0.0001(14)
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_thermal_displace_type
_atom_site_occupancy
Mg Mg 0.50000 0.50000 0.50000 0.0091(3) Uani 1.000
N N1 0.49046(18) 0.49637(19) 0.34889(19) 0.0120(8) Uani 1.000
N N2 0.43289(18) 0.43260(18) 0.30933(18) 0.0091(7) Uani 1.000
C C3 0.4397(2) 0.4362(2) 0.2163(2) 0.0137(9) Uani 1.000
C C4 0.5035(2) 0.5043(3) 0.1935(2) 0.0163(10) Uani 1.000
C C5 0.5332(2) 0.5398(2) 0.2789(2) 0.0151(9) Uani 1.000
B B1 0.3696(2) 0.3696(2) 0.3696(2) 0.0113(7) Uani 1.000
Cl Cl1 0.28234(6) 0.22160(6) 0.11889(6) 0.0224(3) Uani 1.000
C C6 0.1855(3) 0.1855(3) 0.1855(3) 0.0170(7) Uani 1.000
H H1 0.33018 0.33018 0.33018 0.0135 Uiso 1.000
H H3 0.40693 0.39921 0.17437 0.0164 Uiso 1.000
H H4 0.52249 0.52243 0.13423 0.0195 Uiso 1.000
H H5 0.57681 0.58726 0.28595 0.0181 Uiso 1.000
H H6 0.14604 0.14604 0.14604 0.0204 Uiso 1.000
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'
B B 0.0013 0.0007 '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'
Mg Mg 0.0486 0.0363 '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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle_site_symmetry_3
_geom_angle
_geom_angle_publ_flag
N1 Mg N1 5_555 84.94(10) yes
Mg N1 N2 . 118.15(19) yes
Mg N1 C5 . 135.4(2) yes
N2 N1 C5 . 106.3(2) no
N1 N2 C3 . 110.3(2) no
N1 N2 B1 . 121.2(2) no
C3 N2 B1 . 128.5(2) no
N2 C3 C4 . 108.2(3) no
C3 C4 C5 . 104.7(3) no
N1 C5 C4 . 110.6(3) no
N2 C3 H3 . 126.00 no
C4 C3 H3 . 126.00 no
C3 C4 H4 . 128.00 no
C5 C4 H4 . 128.00 no
C4 C5 H5 . 125.00 no
N1 C5 H5 . 125.00 no
N2 B1 N2 9_555 108.2(2) no
N2 B1 H1 . 111.00 no
Cl1 C6 Cl1 5_555 110.8(2) no
Cl1 C6 H6 . 108.00 no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
Mg N1 2.173(3) yes
N1 C5 1.331(4) no
N1 N2 1.357(4) no
N2 C3 1.339(4) no
N2 B1 1.546(4) no
C3 C4 1.378(5) no
C4 C5 1.394(4) no
C3 H3 0.9300 no
C4 H4 0.9300 no
C5 H5 0.9300 no
C6 H6 0.9800 no
B1 H1 0.9800 no
Cl1 C6 1.764(4) no
loop_
_geom_contact_atom_site_label_1
_geom_contact_atom_site_label_2
_geom_contact_distance
_geom_contact_site_symmetry_2
_geom_contact_publ_flag
Cl1 N2 3.459(3) 23_554 no
Cl1 N2 3.494(3) 20_554 no
Cl1 C3 3.623(3) 20_554 no
Cl1 C3 3.504(3) 23_554 no
Cl1 H5 3.0900 6_564 no
Cl1 H5 3.1100 4_645 no
N1 N1 3.206(4) 21_666 no
N1 N1 2.934(4) 5_555 no
N1 N2 3.004(4) 5_555 no
N1 N1 2.934(4) 9_555 no
N1 N2 3.057(4) 9_555 no
N1 N1 3.206(4) 17_666 no
N2 N1 3.004(4) 9_555 no
N2 Cl1 3.459(3) 18_555 no
N2 N1 3.057(4) 5_555 no
N2 Cl1 3.494(3) 22_555 no
C3 Cl1 3.623(3) 22_555 no
C3 Cl1 3.504(3) 18_555 no
C3 H4 3.0400 6_564 no
C4 H6 3.0300 15_555 no
C4 H6 3.0300 19_555 no
C4 H6 3.0300 22_555 no
H3 H4 2.5200 6_564 no
H4 C3 3.0400 11_655 no
H4 H3 2.5200 11_655 no
H5 Cl1 3.0900 11_655 no
H5 Cl1 3.1100 4_655 no
H6 C4 3.0300 15_545 no
H6 C4 3.0300 20_554 no
H6 C4 3.0300 24_455 no
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_site_symmetry_1
_geom_torsion_site_symmetry_4
_geom_torsion
_geom_torsion_publ_flag
N1 Mg N1 N2 5_555 . -45.3(2) no
N1 Mg N1 N2 9_555 . 40.1(2) no
N1 Mg N1 N2 17_666 . 134.7(2) no
N1 Mg N1 N2 21_666 . -139.9(2) no
N1 Mg N1 C5 5_555 . 139.8(3) no
N1 Mg N1 C5 9_555 . -134.9(3) no
N1 Mg N1 C5 17_666 . -40.2(3) no
N1 Mg N1 C5 21_666 . 45.1(3) no
Mg N1 N2 C3 . . -176.28(19) no
Mg N1 N2 B1 . . 5.0(3) no
C5 N1 N2 C3 . . 0.0(3) no
C5 N1 N2 B1 . . -178.7(2) no
Mg N1 C5 C4 . . 175.4(2) no
N2 N1 C5 C4 . . 0.0(4) no
N1 N2 C3 C4 . . -0.1(3) no
N1 N2 B1 N2 . 5_555 55.4(3) no
B1 N2 C3 C4 . . 178.6(3) no
C3 N2 B1 N2 . 9_555 119.9(3) no
C3 N2 B1 N2 . 5_555 -123.2(3) no
N1 N2 B1 N2 . 9_555 -61.6(3) no
N2 C3 C4 C5 . . 0.0(4) no
C3 C4 C5 N1 . . 0.0(4) no
