#------------------------------------------------------------------------------
#$Date: 2016-03-23 20:56:51 +0200 (Wed, 23 Mar 2016) $
#$Revision: 179432 $
#$URL: svn://www.crystallography.net/cod/cif/4/33/29/4332937.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_4332937
loop_
_publ_author_name
'Barker, Julia E.'
'Liu, Yu'
'Yee, Gordon T.'
'Chen, Wei-Zhong'
'Wang, Guangbin'
'Rivera, Vilma M.'
'Ren, Tong'
_publ_section_title
;
 Cu2{[18]ane-N6} Complexes:  Structures, Magnetism, and Phosphate
 Monoester Binding
;
_journal_issue                   19
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              7973
_journal_page_last               7980
_journal_paper_doi               10.1021/ic0611140
_journal_volume                  45
_journal_year                    2006
_chemical_formula_sum            'C12 H48 Cu2 N6 O16 P2'
_chemical_formula_weight         721.58
_chemical_name_systematic
; 
 ? 
;
_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   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 99.086(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            2
_cell_length_a                   7.3995(7)
_cell_length_b                   10.7100(10)
_cell_length_c                   17.6830(17)
_cell_measurement_reflns_used    3017
_cell_measurement_temperature    300(2)
_cell_measurement_theta_max      27.4
_cell_measurement_theta_min      2.23
_cell_volume                     1383.8(2)
_computing_cell_refinement       'Bruker SMART'
_computing_data_collection       'Bruker SMART'
_computing_data_reduction        'Bruker SHELXTL'
_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      300(2)
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_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  0.0553
_diffrn_reflns_av_sigmaI/netI    0.0620
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            7026
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         25.00
_diffrn_reflns_theta_min         2.23
_exptl_absorpt_coefficient_mu    1.732
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_correction_T_min  0.586
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_process_details
; 
  SADABS, Absorption corrections using Bruker CCD based on the method of 
  Bob Blessing.  Acta Cryst. 1995, A51, 33 
;
_exptl_crystal_colour            blue
_exptl_crystal_density_diffrn    1.732
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       needle
_exptl_crystal_F_000             756
_exptl_crystal_size_max          0.55
_exptl_crystal_size_mid          0.08
_exptl_crystal_size_min          0.05
_refine_diff_density_max         0.694
_refine_diff_density_min         -1.231
_refine_diff_density_rms         0.120
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.016
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     176
_refine_ls_number_reflns         2431
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.016
_refine_ls_R_factor_all          0.0633
_refine_ls_R_factor_gt           0.0462
_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)+(0.0650P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1173
_refine_ls_wR_factor_ref         0.1228
_reflns_number_gt                1773
_reflns_number_total             2431
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ic0611140sup1.cif
_cod_data_source_block           compd3a
_cod_original_sg_symbol_H-M      P2_1/c
_cod_database_code               4332937
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
Cu Cu 0.40568(8) 0.11345(5) 0.02738(3) 0.0233(2) Uani 1 1 d .
N1 N 0.3097(6) 0.1830(3) -0.0784(2) 0.0261(9) Uani 1 1 d .
H1C H 0.1883 0.1640 -0.0880 0.031 Uiso 1 1 calc R
N2 N 0.4269(5) 0.2930(3) 0.0580(2) 0.0273(9) Uani 1 1 d .
H2C H 0.5413 0.3190 0.0526 0.033 Uiso 1 1 calc R
N3 N 0.4900(6) 0.0794(3) 0.1422(2) 0.0280(9) Uani 1 1 d .
H3C H 0.3916 0.0485 0.1611 0.034 Uiso 1 1 calc R
O1 O 0.6744(4) 0.0594(3) -0.00082(17) 0.0239(7) Uani 1 1 d .
O2 O 0.9195(4) 0.1145(3) -0.07935(17) 0.0265(7) Uani 1 1 d .
O3 O 0.9886(5) 0.1235(3) 0.06539(19) 0.0286(8) Uani 1 1 d .
O4 O 0.7852(4) 0.2831(3) -0.00247(19) 0.0280(8) Uani 1 1 d .
O5 O 0.9174(5) 0.3945(3) 0.1360(2) 0.0425(10) Uani 1 1 d .
O6 O 0.8344(6) 0.0914(3) 0.3635(2) 0.0444(10) Uani 1 1 d .
O7 O 0.2014(6) 0.9696(3) 0.2258(2) 0.0470(10) Uani 1 1 d .
O8 O 0.0255(6) 0.2962(4) 0.7483(2) 0.0488(10) Uani 1 1 d .
P P 0.83735(16) 0.14690(10) -0.00782(6) 0.0201(3) Uani 1 1 d .
C1 C 0.3881(8) 0.1414(4) -0.1470(3) 0.0332(12) Uani 1 1 d .
H1A H 0.5191 0.1559 -0.1376 0.040 Uiso 1 1 calc R
H1B H 0.3367 0.1927 -0.1903 0.040 Uiso 1 1 calc R
C2 C 0.3216(8) 0.3225(4) -0.0751(3) 0.0340(12) Uani 1 1 d .
H2A H 0.2280 0.3586 -0.1134 0.041 Uiso 1 1 calc R
H2B H 0.4402 0.3495 -0.0857 0.041 Uiso 1 1 calc R
C3 C 0.2951(8) 0.3655(5) 0.0037(3) 0.0378(13) Uani 1 1 d .
H3A H 0.3193 0.4542 0.0097 0.045 Uiso 1 1 calc R
H3B H 0.1708 0.3493 0.0121 0.045 Uiso 1 1 calc R
C4 C 0.4109(8) 0.3018(5) 0.1401(3) 0.0385(14) Uani 1 1 d .
H4A H 0.2854 0.2878 0.1476 0.046 Uiso 1 1 calc R
H4B H 0.4491 0.3836 0.1600 0.046 Uiso 1 1 calc R
C5 C 0.5334(8) 0.2029(5) 0.1796(3) 0.0377(13) Uani 1 1 d .
H5A H 0.6600 0.2242 0.1777 0.045 Uiso 1 1 calc R
H5B H 0.5177 0.1982 0.2330 0.045 Uiso 1 1 calc R
C6 C 0.6457(7) -0.0057(4) 0.1684(3) 0.0344(12) Uani 1 1 d .
H6A H 0.6760 0.0003 0.2236 0.041 Uiso 1 1 calc R
H6B H 0.7513 0.0230 0.1469 0.041 Uiso 1 1 calc R
H1 H 1.013(8) 0.059(5) 0.072(3) 0.033(18) Uiso 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'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.1023 0.0942 '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
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
O1 Cu N2 166.79(15) 3_655 .
O1 Cu N1 94.38(14) 3_655 .
N2 Cu N1 84.12(15) . .
O1 Cu N3 95.81(14) 3_655 .
N2 Cu N3 84.54(16) . .
N1 Cu N3 168.06(14) . .
O1 Cu O1 86.99(12) 3_655 .
N2 Cu O1 106.20(14) . .
N1 Cu O1 94.85(14) . .
N3 Cu O1 91.89(14) . .
O1 Cu Cu 46.41(9) 3_655 3_655
N2 Cu Cu 146.78(12) . 3_655
N1 Cu Cu 96.38(11) . 3_655
N3 Cu Cu 95.15(11) . 3_655
O1 Cu Cu 40.58(8) . 3_655
C1 N1 C2 107.6(4) . .
C1 N1 Cu 120.9(3) . .
C2 N1 Cu 108.6(3) . .
C3 N2 C4 117.3(4) . .
C3 N2 Cu 108.3(3) . .
C4 N2 Cu 108.2(3) . .
C6 N3 C5 107.7(4) . .
C6 N3 Cu 121.0(3) . .
C5 N3 Cu 106.9(3) . .
P O1 Cu 139.09(19) . 3_655
P O1 Cu 127.01(17) . .
Cu O1 Cu 93.01(12) 3_655 .
O4 P O2 114.14(18) . .
O4 P O1 111.61(18) . .
O2 P O1 110.23(17) . .
O4 P O3 104.72(19) . .
O2 P O3 108.48(19) . .
O1 P O3 107.24(19) . .
N1 C1 C6 114.8(4) . 3_655
N1 C2 C3 109.0(4) . .
N2 C3 C2 105.7(4) . .
N2 C4 C5 106.1(4) . .
N3 C5 C4 110.4(4) . .
N3 C6 C1 115.0(4) . 3_655
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Cu O1 1.978(3) 3_655
Cu N2 1.997(4) .
Cu N1 2.034(4) .
Cu N3 2.061(4) .
Cu O1 2.202(3) .
Cu Cu 3.0362(11) 3_655
N1 C1 1.493(6) .
N1 C2 1.497(6) .
N2 C3 1.476(6) .
N2 C4 1.479(6) .
N3 C6 1.484(6) .
N3 C5 1.491(6) .
O1 P 1.547(3) .
O1 Cu 1.978(3) 3_655
O2 P 1.527(3) .
O3 P 1.592(4) .
O4 P 1.515(3) .
C1 C6 1.513(6) 3_655
C2 C3 1.509(7) .
C4 C5 1.494(7) .
C6 C1 1.513(6) 3_655
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
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_4
O1 Cu N1 C1 -64.3(4) 3_655 .
N2 Cu N1 C1 128.9(4) . .
N3 Cu N1 C1 147.2(7) . .
O1 Cu N1 C1 23.1(4) . .
Cu Cu N1 C1 -17.7(3) 3_655 .
O1 Cu N1 C2 170.8(3) 3_655 .
N2 Cu N1 C2 4.0(3) . .
N3 Cu N1 C2 22.3(9) . .
O1 Cu N1 C2 -101.9(3) . .
Cu Cu N1 C2 -142.6(3) 3_655 .
O1 Cu N2 C3 -59.3(8) 3_655 .
N1 Cu N2 C3 24.8(3) . .
N3 Cu N2 C3 -151.4(3) . .
O1 Cu N2 C3 118.2(3) . .
Cu Cu N2 C3 117.5(3) 3_655 .
O1 Cu N2 C4 68.8(8) 3_655 .
N1 Cu N2 C4 152.9(3) . .
N3 Cu N2 C4 -23.3(3) . .
O1 Cu N2 C4 -113.7(3) . .
Cu Cu N2 C4 -114.4(3) 3_655 .
O1 Cu N3 C6 64.7(4) 3_655 .
N2 Cu N3 C6 -128.6(4) . .
N1 Cu N3 C6 -146.9(7) . .
O1 Cu N3 C6 -22.4(4) . .
Cu Cu N3 C6 18.1(4) 3_655 .
O1 Cu N3 C5 -171.7(3) 3_655 .
N2 Cu N3 C5 -4.9(3) . .
N1 Cu N3 C5 -23.2(9) . .
O1 Cu N3 C5 101.2(3) . .
Cu Cu N3 C5 141.7(3) 3_655 .
O1 Cu O1 P 170.9(3) 3_655 .
N2 Cu O1 P -8.5(3) . .
N1 Cu O1 P 76.7(2) . .
N3 Cu O1 P -93.4(2) . .
Cu Cu O1 P 170.9(3) 3_655 .
O1 Cu O1 Cu 0.0 3_655 3_655
N2 Cu O1 Cu -179.42(14) . 3_655
N1 Cu O1 Cu -94.14(15) . 3_655
N3 Cu O1 Cu 95.72(14) . 3_655
Cu O1 P O4 158.8(3) 3_655 .
Cu O1 P O4 -7.2(3) . .
Cu O1 P O2 30.9(4) 3_655 .
Cu O1 P O2 -135.1(2) . .
Cu O1 P O3 -87.0(3) 3_655 .
Cu O1 P O3 107.0(2) . .
C2 N1 C1 C6 -168.6(4) . 3_655
Cu N1 C1 C6 65.9(5) . 3_655
C1 N1 C2 C3 -164.0(4) . .
Cu N1 C2 C3 -31.6(5) . .
C4 N2 C3 C2 -170.6(4) . .
Cu N2 C3 C2 -47.9(4) . .
N1 C2 C3 N2 52.2(5) . .
C3 N2 C4 C5 169.4(4) . .
Cu N2 C4 C5 46.6(5) . .
C6 N3 C5 C4 164.1(4) . .
Cu N3 C5 C4 32.6(5) . .
N2 C4 C5 N3 -52.8(5) . .
C5 N3 C6 C1 170.0(4) . 3_655
Cu N3 C6 C1 -66.8(5) . 3_655
