#------------------------------------------------------------------------------
#$Date: 2017-10-13 08:28:26 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201972 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/10/21/2102188.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_2102188
loop_
_publ_author_name
'Cole, Jacqueline M.'
'Wilson, Chick C.'
'Howard, Judith A. K.'
'Cruickshank, Frank R.'
_publ_section_title
;
 Quantitative analysis of hydrogen bonding and atomic thermal motion in
 the organic non-linear optical material DCNP using X-ray and neutron
 diffraction
;
_journal_issue                   6
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              1085
_journal_page_last               1093
_journal_paper_doi               10.1107/S0108768100008855
_journal_volume                  56
_journal_year                    2000
_chemical_formula_sum            'C13 H10 N4'
_chemical_formula_weight         222.25
_chemical_name_common            DCNP
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           9
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  'C -2yc'
_symmetry_space_group_name_H-M   'C 1 c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL
_cell_angle_alpha                90.00
_cell_angle_beta                 90.021(1)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   11.5972(2)
_cell_length_b                   12.2873(2)
_cell_length_c                   7.8877(1)
_cell_measurement_temperature    100(2)
_cell_volume                     1123.98(3)
_computing_cell_refinement
'SMART (Siemens Analytical X-ray Instruments, 1995)'
_computing_data_collection
'SMART (siemens Analytical X-ray Instruments, 1995)'
_computing_data_reduction
'SAINT (Siemens Analytical X-ray Instruments, 1995)'
_computing_molecular_graphics    'SHELXTL-PLUS (Sheldrick, 1995)'
_computing_publication_material  'SHELXL-93 (Sheldrick, 1993)'
_computing_structure_refinement  'SHELXL-93 (Sheldrick, 1993)'
_computing_structure_solution    'SHELXS-86 (Sheldrick, 1990)'
_diffrn_ambient_temperature      100(2)
_diffrn_measurement_device       'Siemens SMART-CCD'
_diffrn_measurement_method       ω
_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  0.0288
_diffrn_reflns_av_sigmaI/netI    0.0479
_diffrn_reflns_limit_h_max       25
_diffrn_reflns_limit_h_min       -26
_diffrn_reflns_limit_k_max       23
_diffrn_reflns_limit_k_min       -27
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            16798
_diffrn_reflns_theta_max         53.67
_diffrn_reflns_theta_min         2.41
_diffrn_standards_decay_%        0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.083
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            red
_exptl_crystal_density_diffrn    1.313
_exptl_crystal_density_method    none
_exptl_crystal_description       irregular
_exptl_crystal_F_000             464
_exptl_crystal_size_max          0.5
_exptl_crystal_size_mid          0.3
_exptl_crystal_size_min          0.15
_refine_diff_density_max         0.765
_refine_diff_density_min         -0.441
_refine_diff_density_rms         0.063
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.66(88)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_all   2.382
_refine_ls_goodness_of_fit_ref   2.846
_refine_ls_hydrogen_treatment    refall
_refine_ls_matrix_type           full
_refine_ls_number_parameters     194
_refine_ls_number_reflns         9977
_refine_ls_number_restraints     2
_refine_ls_restrained_S_all      2.500
_refine_ls_restrained_S_obs      2.846
_refine_ls_R_factor_all          0.1245
_refine_ls_R_factor_gt           0.0763
_refine_ls_shift/esd_mean        0.000
_refine_ls_shift/su_max          0.003
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     'w=1/[σ²(Fo²)] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_all         0.0814
_refine_ls_wR_factor_ref         0.0745
_reflns_number_gt                6421
_reflns_number_total             10048
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            ha0196.cif
_cod_data_source_block           100dcnp
_cod_depositor_comments
;
The following automatic conversions were performed:

'_refine_ls_weighting_scheme' value 'calc w=1/[\s^2^(Fo^2^)] where
P=(Fo^2^+2Fc^2^)/3' was changed to 'calc'. New tag
'_refine_ls_weighting_details' was created. The value of the new tag
was set to 'w=1/[\s^2^(Fo^2^)] where P=(Fo^2^+2Fc^2^)/3'.

Automatic conversion script
Id: cif_fix_values 3143 2015-03-26 13:38:13Z robertas 
;
_cod_original_sg_symbol_H-M      Cc
_cod_database_code               2102188
_cod_database_fobs_code          2102188
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'x, -y, z+1/2'
'x+1/2, y+1/2, 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_thermal_displace_type
_atom_site_occupancy
_atom_site_calc_flag
N1 N 0.57031(6) 0.06009(5) 1.33401(9) 0.0314(2) Uani 1 d
N2 N 0.50383(6) 0.40003(5) 1.23365(9) 0.0314(2) Uani 1 d
N3 N 0.34807(6) 0.18977(5) 0.71094(9) 0.02323(14) Uani 1 d
N4 N 0.31106(6) 0.26461(5) 0.60155(8) 0.02438(14) Uani 1 d
C1 C 0.53098(7) 0.12240(6) 1.24063(10) 0.0243(2) Uani 1 d
C2 C 0.49505(7) 0.31263(6) 1.18214(10) 0.02133(15) Uani 1 d
C3 C 0.48533(6) 0.20168(6) 1.12553(10) 0.02010(15) Uani 1 d
C4 C 0.43697(7) 0.16978(6) 0.97498(10) 0.02107(15) Uani 1 d
C5 C 0.39183(6) 0.23780(6) 0.84573(9) 0.01953(14) Uani 1 d
C6 C 0.33923(7) 0.37837(6) 0.65496(10) 0.0234(2) Uani 1 d
C7 C 0.38457(7) 0.36109(6) 0.83672(10) 0.02311(15) Uani 1 d
C8 C 0.26309(6) 0.23429(6) 0.44577(9) 0.0222(2) Uani 1 d
C9 C 0.25490(7) 0.12493(7) 0.40025(10) 0.0275(2) Uani 1 d
C10 C 0.20489(7) 0.09619(8) 0.24698(11) 0.0340(2) Uani 1 d
C11 C 0.16224(7) 0.17644(9) 0.13673(12) 0.0391(2) Uani 1 d
C12 C 0.17053(7) 0.28461(9) 0.18307(12) 0.0368(2) Uani 1 d
C13 C 0.22085(7) 0.31530(7) 0.33606(11) 0.0286(2) Uani 1 d
H4 H 0.4365(7) 0.0961(6) 0.9541(11) 0.022(2) Uiso 1 d
H6A H 0.3936(7) 0.4080(6) 0.5786(11) 0.023(2) Uiso 1 d
H6B H 0.2679(8) 0.4214(7) 0.6519(12) 0.032(2) Uiso 1 d
H7A H 0.4611(8) 0.3925(7) 0.8514(12) 0.028(2) Uiso 1 d
H7B H 0.3290(8) 0.3890(7) 0.9196(13) 0.035(2) Uiso 1 d
H9 H 0.2802(8) 0.0735(7) 0.4733(12) 0.026(2) Uiso 1 d
H10 H 0.2019(8) 0.0209(8) 0.2108(13) 0.037(3) Uiso 1 d
H11 H 0.1286(10) 0.1539(9) 0.0316(16) 0.048(3) Uiso 1 d
H12 H 0.1457(9) 0.3352(9) 0.1149(15) 0.045(3) Uiso 1 d
H13 H 0.2223(9) 0.3929(7) 0.3704(13) 0.031(2) Uiso 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
C5 N3 N4 109.72(6)
N3 N4 C8 120.86(6)
N3 N4 C6 113.11(6)
C8 N4 C6 125.65(6)
N1 C1 C3 178.24(8)
N2 C2 C3 177.36(9)
C4 C3 C1 120.38(7)
C4 C3 C2 124.88(8)
C1 C3 C2 114.74(7)
C3 C4 C5 127.25(7)
C3 C4 H4 116.0(5)
C5 C4 H4 116.7(5)
N3 C5 C4 117.26(6)
N3 C5 C7 112.81(7)
C4 C5 C7 129.92(7)
N4 C6 C7 101.98(5)
N4 C6 H6A 109.1(5)
C7 C6 H6A 114.7(5)
N4 C6 H6B 108.2(5)
C7 C6 H6B 112.6(6)
H6A C6 H6B 109.8(7)
C5 C7 C6 101.52(6)
C5 C7 H7A 109.8(5)
C6 C7 H7A 111.5(5)
C5 C7 H7B 110.7(5)
C6 C7 H7B 110.3(6)
H7A C7 H7B 112.4(8)
C9 C8 N4 120.66(7)
C9 C8 C13 119.99(8)
N4 C8 C13 119.34(7)
C10 C9 C8 119.90(8)
C10 C9 H9 120.9(6)
C8 C9 H9 119.2(6)
C9 C10 C11 120.54(9)
C9 C10 H10 121.0(6)
C11 C10 H10 118.4(6)
C12 C11 C10 119.14(9)
C12 C11 H11 122.4(7)
C10 C11 H11 118.5(7)
C11 C12 C13 121.26(10)
C11 C12 H12 120.0(8)
C13 C12 H12 118.7(8)
C12 C13 C8 119.15(9)
C12 C13 H13 120.3(6)
C8 C13 H13 120.4(6)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
N1 C1 1.1561(10)
N2 C2 1.1527(10)
N3 C5 1.3175(10)
N3 N4 1.3319(9)
N4 C8 1.3992(9)
N4 C6 1.4960(10)
C1 C3 1.4328(11)
C2 C3 1.4390(10)
C3 C4 1.3703(12)
C4 C5 1.4183(10)
C4 H4 0.920(8)
C5 C7 1.5190(10)
C6 C7 1.5416(12)
C6 H6A 0.945(8)
C6 H6B 0.982(9)
C7 H7A 0.975(9)
C7 H7B 0.980(9)
C8 C9 1.3941(11)
C8 C13 1.4069(11)
C9 C10 1.3864(12)
C9 H9 0.904(9)
C10 C11 1.405(2)
C10 H10 0.968(10)
C11 C12 1.382(2)
C11 H11 0.957(13)
C12 C13 1.3923(14)
C12 H12 0.871(12)
C13 H13 0.991(9)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 3441119
