#------------------------------------------------------------------------------
#$Date: 2016-02-16 03:10:39 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176453 $
#$URL: svn://www.crystallography.net/cod/cif/7/02/77/7027780.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the Crystal Eye server at
# http://wwmm.ch.cam.ac.uk/crystaleye/, created by Nick Day at the
# Peter Murray-Rust laboratory.
#
# 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_7027780
loop_
_publ_author_name
'Blake, Alexander J.'
'Hubberstey, Peter'
'Li, Wan-Sheung'
'Quinlan, Daniel J.'
'Russell, Claire E.'
'Sampson, Claire L.'
_publ_section_title
;
 The role of π--π stacking interactions in stabilising trigonal planar
 copper(I) in Cu(BF4)--2,9-dimethyl-1,10-phenanthroline--nitrile
 systems†
;
_journal_issue                   23
_journal_name_full
'Journal of the Chemical Society, Dalton Transactions'
_journal_page_first              4261
_journal_paper_doi               10.1039/a906781g
_journal_year                    1999
_chemical_compound_source
;
Treatment of [Cu(NCMe)4][BF4] with dmp and cnge in MeCN;
crystallisation by ether diffusion techniques.
;
_chemical_formula_analytical     'C18 H19 B1 Cu1 F4 N7'
_chemical_formula_moiety         'C18 H19 B1 Cu1 F4 N7'
_chemical_formula_structural     '[Cu(C14H12N2)(C2H4N4)][BF4].C2H3N'
_chemical_formula_sum            'C18 H19 B Cu F4 N7'
_chemical_formula_weight         483.74
_chemical_name_systematic
;
(2,9-dimethyl-1,10-phenanthroline)(2-cyanoguanidine)copper(I)
tetrafluoroborate acetonitrile adduct (1/1)
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_sites_solution_hydrogens   difmap
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           CRYSTALS
_cell_angle_alpha                90
_cell_angle_beta                 92.35(5)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   14.959(5)
_cell_length_b                   20.000(14)
_cell_length_c                   6.803(6)
_cell_measurement_reflns_used    48
_cell_measurement_temperature    150(1)
_cell_measurement_theta_max      16.6
_cell_measurement_theta_min      12.5
_cell_volume                     2034(2)
_computing_cell_refinement       'STADI4 (Stoe & Cie 1995a)'
_computing_data_collection       'STADI4 (Stoe & Cie 1995a)'
_computing_data_reduction
;
X-RED (Stoe & Cie, 1995b)
CRYSTALS (Watkin et al, 1996)
;
_computing_molecular_graphics    'CAMERON (Watkin, Prout and Pearce, 1996)'
_computing_publication_material  'CRYSTALS Issue 10 (Watkin et al, 1996)'
_computing_structure_refinement
;
CRYSTALS Issue 10 (Watkin et al, 1996)
;
_computing_structure_solution    'SIR92 (Altomare, et al, 1994)'
_diffrn_ambient_temperature      150(1)
_diffrn_measurement_device       'STOE STADI4 4-circle diffractometer D092'
_diffrn_measurement_method       'omega - theta'
_diffrn_radiation_detector       'NaI (Tl) scintillation counter'
_diffrn_radiation_monochromator  'planar graphite'
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71069
_diffrn_reflns_av_R_equivalents  0.045
_diffrn_reflns_av_sigmaI/netI    0.0833
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       0
_diffrn_reflns_limit_k_min       -23
_diffrn_reflns_limit_l_max       8
_diffrn_reflns_limit_l_min       -8
_diffrn_reflns_number            3699
_diffrn_reflns_theta_max         25.02
_diffrn_reflns_theta_min         2.73
_diffrn_standards_decay_%        10.7
_diffrn_standards_interval_time  60
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    1.13
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.58
_exptl_crystal_description       'rectangular block'
_exptl_crystal_F_000             984
_exptl_crystal_size_max          0.470
_exptl_crystal_size_mid          0.260
_exptl_crystal_size_min          0.150
_refine_diff_density_max         0.59
_refine_diff_density_min         -0.58
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.0185
_refine_ls_hydrogen_treatment    isotropic
_refine_ls_matrix_type           full
_refine_ls_number_parameters     356
_refine_ls_number_reflns         3221
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0724
_refine_ls_R_factor_obs          0.0574
_refine_ls_shift/esd_max         0.045226
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_scheme
;
 Three parameter Chebychev
 W = [weight] * [1-(deltaF/6*sigmaF)**2]**2
 using parameters  61.1  77.8  17.6 
;
_refine_ls_wR_factor_all         0.0851
_refine_ls_wR_factor_obs         0.0717
_reflns_number_observed          3221
_reflns_number_total             3573
_reflns_observed_criterion       >2sigma(I)
_cod_data_source_file            906781gsup1.cif
_cod_data_source_block           CUPMCG
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic ' changed to 'monoclinic'
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 
;
_cod_original_sg_symbol_H-M      'P 1 21/c 1 '
_cod_original_formula_sum        'C18 H19 B1 Cu1 F4 N7'
_cod_database_code               7027780
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-z
-x,y+1/2,-z+1/2
x,-y+1/2,z+1/2
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_occupancy
_atom_site_thermal_displace_type
CU1 0.68423(4) 0.20502(3) -0.01470(8) 0.0234 1.0000 Uani
N1 0.7875(2) 0.1424(2) -0.0526(5) 0.0191 1.0000 Uani
N2 0.7804(2) 0.2768(2) -0.0507(5) 0.0190 1.0000 Uani
C1 0.7035(4) 0.0385(3) -0.0308(9) 0.0314 1.0000 Uani
C2 0.7895(3) 0.0757(2) -0.0567(6) 0.0209 1.0000 Uani
C3 0.8692(3) 0.0407(2) -0.0892(7) 0.0270 1.0000 Uani
C4 0.9473(3) 0.0744(2) -0.1050(7) 0.0272 1.0000 Uani
C5 0.9485(3) 0.1438(2) -0.0962(6) 0.0225 1.0000 Uani
C6 1.0278(3) 0.1843(2) -0.1101(7) 0.0243 1.0000 Uani
C7 1.0239(3) 0.2514(3) -0.1057(7) 0.0278 1.0000 Uani
C8 0.9402(3) 0.2852(2) -0.0880(6) 0.0238 1.0000 Uani
C9 0.9327(3) 0.3556(2) -0.0873(7) 0.0282 1.0000 Uani
C10 0.8497(3) 0.3836(2) -0.0715(7) 0.0249 1.0000 Uani
C11 0.7735(3) 0.3434(2) -0.0507(7) 0.0230 1.0000 Uani
C12 0.6821(4) 0.3723(2) -0.0270(9) 0.0320 1.0000 Uani
C13 0.8622(3) 0.2482(2) -0.0698(6) 0.0173 1.0000 Uani
C14 0.8661(3) 0.1766(2) -0.0731(6) 0.0177 1.0000 Uani
N21 0.5646(2) 0.2141(2) 0.0401(5) 0.0254 1.0000 Uani
C21 0.4917(3) 0.2275(2) 0.0763(6) 0.0219 1.0000 Uani
N22 0.4111(2) 0.2488(2) 0.1070(6) 0.0237 1.0000 Uani
C22 0.3498(3) 0.2064(2) 0.1701(6) 0.0222 1.0000 Uani
N23 0.3640(3) 0.1415(2) 0.2020(7) 0.0303 1.0000 Uani
N24 0.2688(3) 0.2304(3) 0.1956(7) 0.0338 1.0000 Uani
N31 0.5045(3) 0.0369(2) 0.2438(7) 0.0348 1.0000 Uani
C32 0.5233(3) -0.0174(3) 0.2592(7) 0.0267 1.0000 Uani
C33 0.5453(4) -0.0880(3) 0.282(1) 0.0372 1.0000 Uani
B1 0.1930(4) 0.0843(3) 0.532(1) 0.0356 1.0000 Uani
F11 0.1204(2) 0.0489(1) 0.5918(5) 0.0487 1.0000 Uani
F12 0.2622(2) 0.0414(1) 0.4870(5) 0.0428 1.0000 Uani
F13 0.1695(2) 0.1191(2) 0.3609(6) 0.0694 1.0000 Uani
F14 0.2226(2) 0.1287(2) 0.6749(6) 0.0722 1.0000 Uani
H3 0.868(4) 0.001(3) -0.102(8) 0.05(2) 1.0000 Uiso
H4 0.997(3) 0.054(2) -0.145(6) 0.01(1) 1.0000 Uiso
H6 1.084(3) 0.160(2) -0.126(6) 0.02(1) 1.0000 Uiso
H7 1.076(3) 0.275(3) -0.111(7) 0.04(1) 1.0000 Uiso
H9 0.983(4) 0.386(3) -0.101(8) 0.06(2) 1.0000 Uiso
H10 0.842(3) 0.430(2) -0.072(6) 0.02(1) 1.0000 Uiso
H231 0.414(4) 0.126(3) 0.187(8) 0.05(2) 1.0000 Uiso
H232 0.328(4) 0.122(3) 0.263(9) 0.06(2) 1.0000 Uiso
H241 0.229(5) 0.205(4) 0.245(9) 0.08(2) 1.0000 Uiso
H242 0.257(3) 0.267(2) 0.170(7) 0.02(1) 1.0000 Uiso
H11 0.686(4) 0.015(3) -0.163(9) 0.05(2) 1.0000 Uiso
H12 0.710(5) 0.005(4) 0.09(1) 0.10(3) 1.0000 Uiso
H13 0.657(6) 0.064(4) 0.03(1) 0.13(3) 1.0000 Uiso
H121 0.687(4) 0.421(3) -0.016(8) 0.05(2) 1.0000 Uiso
H122 0.634(3) 0.356(2) -0.132(7) 0.04(1) 1.0000 Uiso
H123 0.652(4) 0.356(3) 0.092(9) 0.06(2) 1.0000 Uiso
H331 0.596(5) -0.094(3) 0.24(1) 0.08(3) 1.0000 Uiso
H332 0.506(5) -0.118(4) 0.20(1) 0.09(2) 1.0000 Uiso
H333 0.535(6) -0.104(5) 0.41(1) 0.15(4) 1.0000 Uiso
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_Cromer_Mann_a1
_atom_type_scat_Cromer_Mann_b1
_atom_type_scat_Cromer_Mann_a2
_atom_type_scat_Cromer_Mann_b2
_atom_type_scat_Cromer_Mann_a3
_atom_type_scat_Cromer_Mann_b3
_atom_type_scat_Cromer_Mann_a4
_atom_type_scat_Cromer_Mann_b4
_atom_type_scat_Cromer_Mann_c
_atom_type_scat_source
'C   ' 0.0020 0.0020 2.3100 20.8439 1.0200 10.2075 1.5886 0.5687 0.8650 51.6512
0.2156 International_Tables_Vol_IV_Table_2.2B
'H   ' 0.0000 0.0000 0.4930 10.5109 0.3229 26.1257 0.1402 3.1424 0.0408 57.7997
0.0030 International_Tables_Vol_IV_Table_2.2B
'N   ' 0.0040 0.0030 12.2126 0.0057 3.1322 9.8933 2.0125 28.9975 1.1663 0.5826
-11.5290 International_Tables_Vol_IV_Table_2.2B
'Cu  ' 0.2630 1.2660 13.3380 3.5828 7.1676 0.2470 5.6158 11.3966 1.6735 64.8126
1.1910 International_Tables_Vol_IV_Table_2.2B
'B   ' 0.0000 0.0010 2.0545 23.2185 1.3326 1.0210 1.0979 60.3498 0.7068 0.1403
-0.1932 International_Tables_Vol_IV_Table_2.2B
'F   ' 0.0140 0.0100 3.5392 10.2825 2.6412 4.2944 1.5170 0.2615 1.0243 26.1476
0.2776 International_Tables_Vol_IV_Table_2.2B
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_publ_flag
N1 CU1 N2 82.8(1) yes
N1 CU1 N21 147.1(2) yes
N2 CU1 N21 130.0(2) yes
CU1 N1 C2 130.0(3) yes
CU1 N1 C14 111.5(3) yes
C2 N1 C14 118.5(4) yes
CU1 N2 C11 130.0(3) yes
CU1 N2 C13 110.7(3) yes
C11 N2 C13 119.3(4) yes
N1 C2 C1 118.1(4) yes
N1 C2 C3 121.3(4) yes
C1 C2 C3 120.5(4) yes
C2 C3 C4 120.2(4) yes
C3 C4 C5 120.2(4) yes
C4 C5 C6 124.5(4) yes
C4 C5 C14 117.4(4) yes
C6 C5 C14 118.1(4) yes
C5 C6 C7 121.5(4) yes
C6 C7 C8 120.7(4) yes
C7 C8 C9 122.7(4) yes
C7 C8 C13 119.7(4) yes
C9 C8 C13 117.5(4) yes
C8 C9 C10 118.7(4) yes
C9 C10 C11 121.0(4) yes
N2 C11 C10 120.4(4) yes
N2 C11 C12 117.1(4) yes
C10 C11 C12 122.5(4) yes
N2 C13 C8 123.0(4) yes
N2 C13 C14 117.3(4) yes
C8 C13 C14 119.6(4) yes
N1 C14 C5 122.3(4) yes
N1 C14 C13 117.4(4) yes
C5 C14 C13 120.2(4) yes
CU1 N21 C21 172.2(4) yes
N21 C21 N22 173.7(5) yes
C21 N22 C22 119.7(4) yes
N22 C22 N23 124.5(4) yes
N22 C22 N24 117.2(4) yes
N23 C22 N24 118.2(5) yes
N31 C32 C33 178.4(5) yes
F11 B1 F12 110.7(4) yes
F11 B1 F13 109.3(5) yes
F12 B1 F13 107.0(5) yes
F11 B1 F14 110.9(5) yes
F12 B1 F14 109.5(5) yes
F13 B1 F14 109.3(4) yes
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
CU1 N1 2.014(4) yes
CU1 N2 2.054(4) yes
CU1 N21 1.851(3) yes
N1 C2 1.335(5) yes
N1 C14 1.373(5) yes
N2 C11 1.337(5) yes
N2 C13 1.362(5) yes
C1 C2 1.503(6) yes
C2 C3 1.408(6) yes
C3 C4 1.356(7) yes
C4 C5 1.390(7) yes
C5 C6 1.442(6) yes
C5 C14 1.410(6) yes
C6 C7 1.344(7) yes
C7 C8 1.432(6) yes
C8 C9 1.413(7) yes
C8 C13 1.392(6) yes
C9 C10 1.370(7) yes
C10 C11 1.406(6) yes
C11 C12 1.499(7) yes
C13 C14 1.432(6) yes
N21 C21 1.159(5) yes
C21 N22 1.304(6) yes
N22 C22 1.334(6) yes
C22 N23 1.331(6) yes
C22 N24 1.322(6) yes
N31 C32 1.124(6) yes
C32 C33 1.457(7) yes
B1 F11 1.373(6) yes
B1 F12 1.387(6) yes
B1 F13 1.388(7) yes
B1 F14 1.379(7) yes
