#------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/37/2103754.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_2103754
loop_
_publ_author_name
'Yasui, Masanori'
'Ishikawa, Yoshimitsu'
'Ishida, Takayuki'
'Nogami, Takashi'
'Iwasaki, Fujiko'
_publ_section_title
;
 Bis(hfac)-copper(II) complexes bridged by pyrimidines showing magnetic
 interactions
;
_journal_issue                   6
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              772
_journal_page_last               779
_journal_paper_doi               10.1107/S0108768101013568
_journal_volume                  57
_journal_year                    2001
_chemical_formula_moiety         'Cu, 2(C5 H1 F6 O2), C8 H6 N2'
_chemical_formula_sum            'C18 H8 Cu F12 N2 O4'
_chemical_formula_weight         607.80
_chemical_name_common
;
bis(1,1,1,5,5,5-hexafluoropentane-2,4-dionato)-bis(quinazoline)copper(II)
;
_chemical_name_systematic
;
catena-bis(1,1,1,5,5,5-hexafluoropentane-2,4-dionato)[m-quinazoline-N1:N3]
copper(II)
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_cell_angle_alpha                90.00
_cell_angle_beta                 102.464(12)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   12.300(2)
_cell_length_b                   12.1233(18)
_cell_length_c                   15.1545(19)
_cell_measurement_reflns_used    25
_cell_measurement_temperature    296
_cell_measurement_theta_max      17.3
_cell_measurement_theta_min      12.5
_cell_volume                     2206.5(6)
_computing_cell_refinement       'AFC Diffractometer Control (Rigaku, 1994)'
_computing_data_collection       'AFC Diffractometer Control (Rigaku, 1994)'
_computing_data_reduction        'teXsan (MSC, 1992)'
_computing_molecular_graphics    'ORTEP II (Johnson,1976)'
_computing_publication_material  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SAPI91 (Fan Hai-Fu, 1991)'
_diffrn_ambient_temperature      296
_diffrn_measured_fraction_theta_full .954
_diffrn_measured_fraction_theta_max .954
_diffrn_measurement_device_type  'Rigaku AFC7R'
_diffrn_measurement_method       ω-2θ
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'Rigaku rotating anode'
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     .71073
_diffrn_reflns_av_R_equivalents  .0512
_diffrn_reflns_av_sigmaI/netI    .0484
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            5433
_diffrn_reflns_theta_full        27.50
_diffrn_reflns_theta_max         27.50
_diffrn_reflns_theta_min         2.57
_diffrn_standards_decay_%        -.96
_diffrn_standards_interval_count 150
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    1.120
_exptl_absorpt_correction_T_max  .888
_exptl_absorpt_correction_T_min  .827
_exptl_absorpt_correction_type   psi-scan
_exptl_absorpt_process_details   '(North, Phillips & Mathews, 1968)'
_exptl_crystal_colour            green
_exptl_crystal_density_diffrn    1.830
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    .
_exptl_crystal_description       pillar
_exptl_crystal_F_000             1196
_exptl_crystal_size_max          .30
_exptl_crystal_size_mid          .15
_exptl_crystal_size_min          .10
_refine_diff_density_max         .481
_refine_diff_density_min         -.414
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.023
_refine_ls_hydrogen_treatment    refall
_refine_ls_matrix_type           full
_refine_ls_number_parameters     369
_refine_ls_number_reflns         5063
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.023
_refine_ls_R_factor_all          .1012
_refine_ls_R_factor_gt           .0447
_refine_ls_shift/su_max          .046
_refine_ls_shift/su_mean         .004
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0757P)²+0.3712P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_ref         .1622
_reflns_number_gt                2806
_reflns_number_total             5063
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            oa0036.cif
_cod_data_source_block           3a
_cod_original_sg_symbol_H-M      'P 21/n       '
_cod_original_formula_sum        'C18 H8 Cu1 F12 N2 O4 '
_cod_database_code               2103754
_cod_database_fobs_code          2103754
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -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_adp_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_type_symbol
Cu1 .0000 .0000 .0000 .05182(18) Uani d S 1 Cu
Cu2 .0000 .5000 .0000 .0666(2) Uani d S 1 Cu
O1 -.1147(2) .0926(2) .04080(18) .0660(7) Uani d . 1 O
O2 .0449(2) -.0637(2) .1295(2) .0771(8) Uani d . 1 O
O3 .1305(2) .5835(2) .06322(18) .0706(7) Uani d . 1 O
O4 -.0289(2) .4443(2) .11449(18) .0714(7) Uani d . 1 O
N1 .1125(3) .1413(3) .0221(2) .0738(9) Uani d . 1 N
N2 .1147(3) .3349(3) -.0067(2) .0712(9) Uani d . 1 N
C1 -.1463(3) .0831(3) .1133(3) .0621(9) Uani d . 1 C
C2 -.1055(4) .0129(3) .1848(3) .0704(11) Uani d . 1 C
C3 -.0145(4) -.0565(3) .1859(3) .0680(10) Uani d . 1 C
C4 -.2450(4) .1558(4) .1190(3) .0815(12) Uani d . 1 C
C5 .0159(5) -.1389(5) .2640(4) .0987(16) Uani d . 1 C
C6 .1671(3) .5834(3) .1465(3) .0623(9) Uani d . 1 C
C7 .1254(4) .5296(4) .2117(3) .0701(10) Uani d . 1 C
C8 .0297(3) .4662(3) .1909(3) .0628(9) Uani d . 1 C
C9 .2702(4) .6545(4) .1749(3) .0789(12) Uani d . 1 C
C10 -.0153(4) .4114(5) .2680(3) .0807(12) Uani d . 1 C
C11 .0676(4) .2444(3) .0110(3) .0716(11) Uani d . 1 C
C12 .2181(4) .1330(4) .0178(3) .0733(11) Uani d . 1 C
C13 .2782(3) .2223(4) -.0012(3) .0683(10) Uani d . 1 C
C14 .3911(4) .2125(6) -.0112(4) .0914(15) Uani d . 1 C
C15 .4419(4) .2996(6) -.0355(4) .1011(18) Uani d . 1 C
C16 .3862(5) .4017(6) -.0523(4) .0949(16) Uani d . 1 C
C17 .2781(4) .4173(4) -.0427(3) .0826(12) Uani d . 1 C
C18 .2250(3) .3251(3) -.0168(2) .0634(9) Uani d . 1 C
F1 -.3361(2) .1142(3) .0684(3) .1345(13) Uani d . 1 F
F2 -.2635(3) .1647(3) .2008(2) .1271(12) Uani d . 1 F
F3 -.2325(3) .2564(2) .0898(3) .1212(12) Uani d . 1 F
F4 -.0355(4) -.1231(3) .3286(2) .1571(17) Uani d . 1 F
F5 -.0062(5) -.2385(3) .2357(3) .1608(19) Uani d . 1 F
F6 .1234(4) -.1374(4) .2992(3) .1743(19) Uani d . 1 F
F7 .3532(3) .6159(3) .1431(3) .1376(14) Uani d . 1 F
F8 .3079(3) .6618(3) .2622(2) .1398(14) Uani d . 1 F
F9 .2542(3) .7545(2) .1436(3) .1342(14) Uani d . 1 F
F10 .0437(3) .4345(4) .3483(2) .1457(15) Uani d . 1 F
F11 -.1185(3) .4382(3) .2637(2) .1250(12) Uani d . 1 F
F12 -.0141(3) .3031(3) .2606(2) .1120(10) Uani d . 1 F
H2 -.132(4) .014(3) .233(3) .082(14) Uiso d . 1 H
H7 .156(5) .536(4) .265(4) .12(2) Uiso d . 1 H
H11 -.004(4) .249(3) .021(3) .092(17) Uiso d . 1 H
H12 .263(4) .063(4) .024(3) .104(16) Uiso d . 1 H
H14 .421(3) .139(3) .003(3) .059(11) Uiso d . 1 H
H15 .522(4) .295(4) -.039(3) .083(13) Uiso d . 1 H
H16 .407(5) .471(5) -.067(4) .12(2) Uiso d . 1 H
H17 .231(5) .486(4) -.051(4) .12(2) Uiso d . 1 H
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
Cu Cu .3201 1.2651 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F .0171 .0103 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O .0106 .0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N .0061 .0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
C C .0033 .0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H .0000 .0000 '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_1
_geom_angle_site_symmetry_3
_geom_angle
_geom_angle_publ_flag
O1 Cu1 O1 . 3 180.0 no
O1 Cu1 O2 . . 88.73(11) yes
O1 Cu1 O2 . 3 91.27(11) yes
O1 Cu1 O2 3 . 91.27(11) no
O1 Cu1 O2 3 3 88.73(11) no
O1 Cu1 N1 . . 88.77(11) yes
O1 Cu1 N1 . 3 91.23(11) yes
O1 Cu1 N1 3 . 91.23(11) no
O1 Cu1 N1 3 3 88.77(11) no
O2 Cu1 O2 . 3 180.0 no
O2 Cu1 N1 . . 96.71(13) yes
O2 Cu1 N1 . 3 83.29(13) yes
O2 Cu1 N1 3 . 83.29(13) no
O2 Cu1 N1 3 3 96.72(13) no
N1 Cu1 N1 3 . 180.0 no
O3 Cu2 O3 . 3_565 180.0 no
O3 Cu2 O4 . . 91.78(11) yes
O3 Cu2 O4 . 3_565 88.22(11) yes
O3 Cu2 O4 3_565 . 88.22(11) no
O3 Cu2 O4 3_565 3_565 91.78(11) no
O3 Cu2 N2 . . 91.35(12) yes
O3 Cu2 N2 . 3_565 88.65(12) yes
O3 Cu2 N2 3_565 . 88.65(12) no
O3 Cu2 N2 3_565 3_565 91.35(12) no
O4 Cu2 O4 . 3_565 180.0 no
O4 Cu2 N2 . . 88.36(11) yes
O4 Cu2 N2 . 3_565 91.64(11) yes
O4 Cu2 N2 3_565 . 91.64(11) no
O4 Cu2 N2 3_565 3_565 88.36(11) no
N2 Cu2 N2 . 3_565 180.0 no
Cu1 O1 C1 . . 126.5(2) no
Cu1 O2 C3 . . 123.4(3) no
Cu2 O3 C6 . . 125.0(2) no
Cu2 O4 C8 . . 124.4(2) no
Cu1 N1 C11 . . 118.3(3) no
Cu1 N1 C12 . . 122.1(3) no
C11 N1 C12 . . 116.2(4) no
Cu2 N2 C11 . . 113.2(3) no
Cu2 N2 C18 . . 130.5(3) no
C11 N2 C18 . . 115.9(4) no
O1 C1 C2 . . 128.1(4) no
O1 C1 C4 . . 113.7(4) no
C2 C1 C4 . . 118.2(4) no
C1 C2 C3 . . 122.3(4) no
O2 C3 C2 . . 128.5(4) no
O2 C3 C5 . . 113.9(4) no
C2 C3 C5 . . 117.6(4) no
F1 C4 F2 . . 106.4(4) no
F1 C4 F3 . . 107.8(5) no
F2 C4 F3 . . 107.3(4) no
F1 C4 C1 . . 109.7(4) no
F2 C4 C1 . . 113.9(4) no
F3 C4 C1 . . 111.4(4) no
F4 C5 F5 . . 106.7(6) no
F4 C5 F6 . . 107.8(5) no
F5 C5 F6 . . 105.6(5) no
F4 C5 C3 . . 114.3(4) no
F5 C5 C3 . . 110.8(5) no
F6 C5 C3 . . 111.2(5) no
O3 C6 C7 . . 128.3(4) no
O3 C6 C9 . . 112.6(3) no
C7 C6 C9 . . 119.1(4) no
C6 C7 C8 . . 122.1(4) no
O4 C8 C7 . . 128.3(4) no
O4 C8 C10 . . 112.3(4) no
C7 C8 C10 . . 119.4(4) no
F7 C9 F8 . . 105.2(4) no
F7 C9 F9 . . 105.6(4) no
F8 C9 F9 . . 107.4(4) no
F7 C9 C6 . . 111.3(4) no
F8 C9 C6 . . 114.7(4) no
F9 C9 C6 . . 112.0(4) no
F10 C10 F11 . . 109.5(4) no
F10 C10 F12 . . 106.2(4) no
F11 C10 F12 . . 105.9(4) no
F10 C10 C8 . . 113.2(4) no
F11 C10 C8 . . 111.1(4) no
F12 C10 C8 . . 110.6(4) no
N1 C11 N2 . . 127.9(4) no
N1 C12 C13 . . 122.0(4) no
C12 C13 C14 . . 122.3(5) no
C12 C13 C18 . . 118.8(4) no
C14 C13 C18 . . 118.9(5) no
C13 C14 C15 . . 119.4(6) no
C14 C15 C16 . . 120.8(5) no
C15 C16 C17 . . 122.8(5) no
C16 C17 C18 . . 116.1(5) no
C13 C18 C17 . . 122.0(4) no
N2 C18 C13 . . 118.9(3) no
N2 C18 C17 . . 119.0(4) no
C1 C2 H2 . . 121(3) no
C3 C2 H2 . . 117(3) no
C6 C7 H7 . . 120(4) no
C8 C7 H7 . . 118(4) no
N2 C11 H11 . . 118(3) no
N1 C11 H11 . . 114(3) no
N1 C12 H12 . . 126(3) no
C13 C12 H12 . . 112(3) no
C15 C14 H14 . . 128(2) no
C13 C14 H14 . . 112(2) no
C14 C15 H15 . . 120(3) no
C16 C15 H15 . . 119(3) no
C17 C16 H16 . . 103(4) no
C15 C16 H16 . . 134(4) no
C16 C17 H17 . . 130(3) no
C18 C17 H17 . . 114(3) no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
Cu1 O1 . 2.002(2) yes
Cu1 O1 3 2.003(2) no
Cu1 O2 . 2.070(3) yes
Cu1 O2 3 2.070(3) no
Cu1 N1 . 2.182(4) yes
Cu1 N1 3 2.182(4) no
Cu2 O3 . 1.963(2) yes
Cu2 O3 3_565 1.963(2) no
Cu2 O4 . 1.965(3) yes
Cu2 O4 3_565 1.965(3) no
Cu2 N2 . 2.464(3) yes
Cu2 N2 3_565 2.464(3) no
O1 C1 . 1.247(4) yes
O2 C3 . 1.241(5) yes
O3 C6 . 1.245(4) yes
O4 C8 . 1.253(5) yes
N1 C11 . 1.363(5) yes
N2 C11 . 1.295(5) yes
N1 C12 . 1.318(5) yes
N2 C18 . 1.403(5) yes
C1 C2 . 1.384(6) no
C1 C4 . 1.518(5) no
C2 C3 . 1.398(6) no
C3 C5 . 1.532(6) no
C4 F2 . 1.313(6) no
C4 F1 . 1.315(5) no
C4 F3 . 1.317(5) no
C5 F5 . 1.291(7) no
C5 F4 . 1.290(6) no
C5 F6 . 1.314(7) no
C6 C7 . 1.373(6) no
C6 C9 . 1.516(6) no
C7 C8 . 1.384(6) no
C8 C10 . 1.546(6) no
C9 F7 . 1.306(6) no
C9 F8 . 1.307(5) no
C9 F9 . 1.301(5) no
C10 F10 . 1.306(5) no
C10 F11 . 1.298(5) no
C10 F12 . 1.318(6) no
C12 C13 . 1.376(6) no
C13 C18 . 1.404(6) no
C13 C14 . 1.434(6) no
C14 C15 . 1.319(8) no
C15 C16 . 1.412(8) no
C16 C17 . 1.382(7) no
C17 C18 . 1.393(6) no
C2 H2 . .87(5) no
C7 H7 . .82(6) no
C11 H11 . .93(4) no
C12 H12 . 1.01(5) no
C14 H14 . .97(4) no
C15 H15 . .99(4) no
C16 H16 . .93(6) no
C17 H17 . 1.01(5) no
