#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/4/51/33/4513318.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_4513318
loop_
_publ_author_name
'Lusi, Matteo'
'Vitorica-Yrezabal, Inigo J.'
'Zaworotko, Michael J.'
_publ_section_title
;
 Expanding the Scope of Molecular Mixed Crystals Enabled by Three
 Component Solid Solutions
;
_journal_issue                   8
_journal_name_full               'Crystal Growth & Design'
_journal_page_first              4098
_journal_paper_doi               10.1021/acs.cgd.5b00685
_journal_volume                  15
_journal_year                    2015
_chemical_formula_sum            'C12.8 H8.8 N1.2'
_chemical_formula_weight         179.41
_chemical_name_systematic
;
 ?
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2yn'
_space_group_name_H-M_alt        'P 1 21/n 1'
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_atom_sites_solution_hydrogens   geom
_audit_creation_method           SHELXL-2014
_cell_angle_alpha                90
_cell_angle_beta                 94.113(10)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.7049(8)
_cell_length_b                   11.8516(10)
_cell_length_c                   11.5564(12)
_cell_measurement_temperature    100(2)
_cell_volume                     915.95(16)
_computing_structure_refinement  'SHELXL-2014 (Sheldrick, 2014)'
_diffrn_ambient_temperature      100(2)
_diffrn_measured_fraction_theta_full 0.995
_diffrn_measured_fraction_theta_max 0.849
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0316
_diffrn_reflns_av_unetI/netI     0.0725
_diffrn_reflns_Laue_measured_fraction_full 0.995
_diffrn_reflns_Laue_measured_fraction_max 0.849
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       9
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            3744
_diffrn_reflns_point_group_measured_fraction_full 0.995
_diffrn_reflns_point_group_measured_fraction_max 0.849
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         30.536
_diffrn_reflns_theta_min         3.411
_exptl_absorpt_coefficient_mu    0.077
_exptl_absorpt_correction_T_max  1.22
_exptl_absorpt_correction_T_min  0.87
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   sadabs
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.301
_exptl_crystal_description       prism
_exptl_crystal_F_000             376
_refine_diff_density_max         0.257
_refine_diff_density_min         -0.240
_refine_diff_density_rms         0.050
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.087
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     129
_refine_ls_number_reflns         2385
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.087
_refine_ls_R_factor_all          0.1196
_refine_ls_R_factor_gt           0.0723
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0443P)²+0.2634P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1436
_refine_ls_wR_factor_ref         0.1716
_reflns_Friedel_coverage         0.000
_reflns_number_gt                1432
_reflns_number_total             2385
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            cg5b00685_si_005.cif
_cod_data_source_block           C:\#4
_cod_depositor_comments
'Adding full bibliography for 4513301--4513322.cif.'
_cod_original_formula_sum        'C12.80 H8.80 N1.20'
_cod_database_code               4513318
#BEGIN Tags that were not found in dictionaries:
_shelx_space_group_comment
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_shelxl_version_number           2014-3
#END Tags that were not found in dictionaries
loop_
_space_group_symop_operation_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_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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
C1 C -0.2875(3) 0.41224(16) 0.06879(17) 0.0276(6) Uani 0.66(3) 1 d . . P A 1
H1 H -0.4208 0.4137 0.0350 0.033 Uiso 0.66(3) 1 calc R U P A 1
N1 N -0.2875(3) 0.41224(16) 0.06879(17) 0.0276(6) Uani 0.34(3) 1 d . . P A 2
C2 C -0.1414(3) 0.35215(16) 0.01642(17) 0.0237(5) Uani 1 1 d . . . . .
C3 C -0.1838(4) 0.28787(18) -0.08709(19) 0.0328(6) Uani 1 1 d . . . . .
H3 H -0.3154 0.2878 -0.1235 0.039 Uiso 1 1 calc R U . . .
C4 C -0.0378(4) 0.22679(19) -0.13405(19) 0.0359(6) Uani 1 1 d . . . . .
H4 H -0.0684 0.1846 -0.2030 0.043 Uiso 1 1 calc R U . . .
C5 C 0.1595(4) 0.2256(2) -0.0809(2) 0.0365(6) Uani 1 1 d . . . . .
H5 H 0.2597 0.1826 -0.1148 0.044 Uiso 1 1 calc R U . . .
C6 C 0.2077(4) 0.28529(19) 0.01819(19) 0.0329(6) Uani 1 1 d . . . . .
H6 H 0.3404 0.2830 0.0529 0.039 Uiso 1 1 calc R U . . .
C7 C 0.0589(3) 0.35141(16) 0.07015(18) 0.0248(5) Uani 1 1 d . . . . .
N8 N 0.1106(3) 0.40922(15) 0.16902(15) 0.0253(5) Uani 0.85(3) 1 d . . P B 1
C8 C 0.1106(3) 0.40922(15) 0.16902(15) 0.0253(5) Uani 0.15(3) 1 d . . P B 2
H8 H 0.2445 0.4092 0.2021 0.030 Uiso 0.15(3) 1 calc R U P B 2
C9 C -0.0351(3) 0.46718(16) 0.21933(18) 0.0249(5) Uani 1 1 d . . . . .
C10 C 0.0141(4) 0.52723(19) 0.32514(19) 0.0337(6) Uani 1 1 d . . . . .
H10 H 0.1480 0.5279 0.3581 0.040 Uiso 1 1 calc R U . . .
C11 C -0.1310(4) 0.58347(19) 0.3787(2) 0.0377(6) Uani 1 1 d . . . . .
H11 H -0.0965 0.6228 0.4490 0.045 Uiso 1 1 calc R U . . .
C12 C -0.3329(4) 0.58447(19) 0.3315(2) 0.0349(6) Uani 1 1 d . . . . .
H12 H -0.4315 0.6236 0.3710 0.042 Uiso 1 1 calc R U . . .
C13 C -0.3859(4) 0.52974(18) 0.23021(19) 0.0316(5) Uani 1 1 d . . . . .
H13 H -0.5210 0.5312 0.1992 0.038 Uiso 1 1 calc R U . . .
C14 C -0.2380(3) 0.46978(16) 0.17012(17) 0.0250(5) Uani 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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C14 C1 C2 119.5(2)
C14 C1 H1 120.2
C2 C1 H1 120.2
C1 C2 C3 122.4(2)
C1 C2 C7 118.81(18)
C3 C2 C7 118.8(2)
C4 C3 C2 120.8(2)
C4 C3 H3 119.6
C2 C3 H3 119.6
C3 C4 C5 120.5(2)
C3 C4 H4 119.7
C5 C4 H4 119.7
C6 C5 C4 121.0(2)
C6 C5 H5 119.5
C4 C5 H5 119.5
C5 C6 C7 120.3(2)
C5 C6 H6 119.9
C7 C6 H6 119.9
N8 C7 C6 119.0(2)
N8 C7 C2 122.35(19)
C6 C7 C2 118.60(19)
C7 N8 C9 117.90(19)
N8 C9 C10 119.2(2)
N8 C9 C14 122.07(19)
C10 C9 C14 118.7(2)
C11 C10 C9 120.2(2)
C11 C10 H10 119.9
C9 C10 H10 119.9
C10 C11 C12 121.3(2)
C10 C11 H11 119.3
C12 C11 H11 119.3
C13 C12 C11 120.5(2)
C13 C12 H12 119.7
C11 C12 H12 119.7
C12 C13 C14 120.2(2)
C12 C13 H13 119.9
C14 C13 H13 119.9
C1 C14 C9 119.34(19)
C1 C14 C13 121.6(2)
C9 C14 C13 119.06(19)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 C14 1.375(3)
C1 C2 1.385(3)
C1 H1 0.9500
C2 C3 1.429(3)
C2 C7 1.439(3)
C3 C4 1.361(3)
C3 H3 0.9500
C4 C5 1.418(3)
C4 H4 0.9500
C5 C6 1.365(3)
C5 H5 0.9500
C6 C7 1.434(3)
C6 H6 0.9500
C7 N8 1.356(3)
N8 C9 1.358(3)
C9 C10 1.433(3)
C9 C14 1.437(3)
C10 C11 1.364(3)
C10 H10 0.9500
C11 C12 1.423(3)
C11 H11 0.9500
C12 C13 1.363(3)
C12 H12 0.9500
C13 C14 1.439(3)
C13 H13 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
C14 C1_a C2 C3 178.15(19)
C14 C1 C2 C7 0.2(3)
C1 C2 C3 C4 -177.8(2)
C7 C2 C3 C4 0.1(3)
C2 C3 C4 C5 0.1(3)
C3 C4 C5 C6 0.1(4)
C4 C5 C6 C7 -0.5(3)
C5 C6 C7 N8 179.5(2)
C5 C6 C7 C2 0.7(3)
C1 C2 C7 N8 -1.3(3)
C3 C2 C7 N8 -179.33(18)
C1 C2 C7 C6 177.46(18)
C3 C2 C7 C6 -0.6(3)
C6 C7 N8 C9 -177.15(18)
C2 C7 N8 C9 1.6(3)
C7 N8 C9 C10 178.75(18)
C7 N8 C9 C14 -0.9(3)
N8 C9 C10 C11 -178.2(2)
C14 C9 C10 C11 1.4(3)
C9 C10 C11 C12 -0.2(3)
C10 C11 C12 C13 -0.7(4)
C11 C12 C13 C14 0.3(3)
C2 C1 C14 C9 0.5(3)
C2 C1 C14 C13 -177.52(18)
N8 C9 C14 C1 -0.2(3)
C10 C9 C14 C1 -179.80(19)
N8 C9 C14 C13 177.90(18)
C10 C9 C14 C13 -1.7(3)
C12 C13 C14 C1 178.9(2)
C12 C13 C14 C9 0.9(3)
