#------------------------------------------------------------------------------
#$Date: 2016-02-13 14:50:18 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176428 $
#$URL: svn://www.crystallography.net/cod/cif/1/10/06/1100677.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_1100677
loop_
_publ_author_name
'Mahendra, M.'
'Doreswamy, B. H.'
'Adlakha, Priti'
'Raval, Kena'
'Varu, Bharat'
'Shah, Anamik'
'Sridhar, M. A.'
'Prasad, J. S.'
_publ_section_title
;
 Synthesis and Crystal Structure of
 3,5-dicyano-2,6-dimethyl-4-phenyl-1,4-dihydropyridine
;
_journal_name_full
;
 Analytical Sciences: X-ray Structure Analysis Online
;
_journal_page_first              x55
_journal_page_last               x56
_journal_paper_doi               10.2116/analscix.19.x55
_journal_volume                  19
_journal_year                    2003
_chemical_formula_moiety         'C15 H13 N3'
_chemical_formula_sum            'C15 H13 N3'
_chemical_formula_weight         235.28
_chemical_name_systematic
;
3,5-dicyano-2,6-dimethyl-4-phenyl-1,4-dihydropyridine
;
_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
_cell_angle_alpha                90
_cell_angle_beta                 104.101(5)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.7220(7)
_cell_length_b                   11.4200(11)
_cell_length_c                   13.3070(12)
_cell_measurement_temperature    293
_cell_volume                     1285.5(2)
_diffrn_ambient_temperature      293
_diffrn_measured_fraction_theta_full 0.866
_diffrn_measured_fraction_theta_max 0.866
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0260
_diffrn_reflns_av_sigmaI/netI    0.0321
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            7541
_diffrn_reflns_theta_full        32.40
_diffrn_reflns_theta_max         32.40
_diffrn_reflns_theta_min         2.38
_exptl_absorpt_coefficient_mu    0.074
_exptl_crystal_density_diffrn    1.216
_exptl_crystal_density_method    'Not Measured'
_exptl_crystal_F_000             496
_refine_diff_density_max         0.373
_refine_diff_density_min         -0.330
_refine_diff_density_rms         0.119
_refine_ls_abs_structure_Flack   none
_refine_ls_extinction_coef       0.087(10)
_refine_ls_extinction_expression FC^*^=KFC[1+0.001XFC²Λ³/SIN(2Θ)]^-1/4^
_refine_ls_extinction_method     shelxl
_refine_ls_goodness_of_fit_ref   0.908
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_constraints    ?
_refine_ls_number_parameters     164
_refine_ls_number_reflns         4001
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.908
_refine_ls_R_factor_all          0.1096
_refine_ls_R_factor_gt           0.0625
_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)+(0.1190P)²+0.2704P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1755
_refine_ls_wR_factor_ref         0.2265
_reflns_number_gt                2190
_reflns_number_total             4001
_reflns_threshold_expression     I>2σ(I)
_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 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 
;
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               1100677
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,1/2+y,1/2-z
-x,-y,-z
x,1/2-y,1/2+z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_thermal_displace_type
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
_atom_site_calc_flag
_atom_site_refinement_flags
N10 N Uani 0.6271(3) 1.16323(18) 0.02184(17) 1.000 0.0923(8) . .
N13 N Uani 0.86547(19) 0.78752(14) 0.02215(12) 1.000 0.0678(5) . .
N18 N Uani 1.0157(2) 0.8649(2) -0.29337(16) 1.000 0.0929(8) . .
C1 C Uani 0.6409(3) 1.08230(16) -0.28316(16) 1.000 0.0689(7) . .
C2 C Uani 0.5119(3) 1.08631(19) -0.36767(16) 1.000 0.0795(8) . .
C3 C Uani 0.4045(3) 0.9969(2) -0.38603(17) 1.000 0.0790(7) . .
C4 C Uani 0.4248(2) 0.90351(19) -0.31988(17) 1.000 0.0766(7) . .
C5 C Uani 0.5531(2) 0.89846(16) -0.23507(15) 1.000 0.0658(6) . .
C6 C Uani 0.6639(2) 0.98761(14) -0.21567(13) 1.000 0.0561(5) . .
C7 C Uani 0.8071(2) 0.97909(15) -0.12403(14) 1.000 0.0598(5) . .
C8 C Uani 0.7615(2) 0.97578(15) -0.02075(14) 1.000 0.0604(5) . .
C9 C Uani 0.6853(2) 1.07891(18) 0.00436(15) 1.000 0.0692(6) . .
C11 C Uani 0.7856(2) 0.88537(16) 0.04464(14) 1.000 0.0617(6) . .
C12 C Uani 0.7358(3) 0.8798(2) 0.14394(16) 1.000 0.0783(8) . .
C14 C Uani 0.9281(2) 0.78180(16) -0.06265(14) 1.000 0.0620(6) . .
C15 C Uani 1.0193(3) 0.67317(19) -0.07043(17) 1.000 0.0774(8) . .
C16 C Uani 0.9061(2) 0.87090(16) -0.13110(15) 1.000 0.0612(6) . .
C17 C Uani 0.9700(2) 0.86490(18) -0.21969(16) 1.000 0.0700(7) . .
H1 H Uiso 0.71500 1.14600 -0.27100 1.000 0.0830 . R
H2 H Uiso 0.49630 1.15220 -0.41380 1.000 0.0950 . R
H3 H Uiso 0.31670 0.99970 -0.44570 1.000 0.0950 . R
H4 H Uiso 0.34850 0.84130 -0.33150 1.000 0.0920 . R
H5 H Uiso 0.56590 0.83150 -0.19010 1.000 0.0790 . R
H7 H Uiso 0.87310 1.04840 -0.12460 1.000 0.0720 calc R
H12A H Uiso 0.68250 0.95110 0.15300 1.000 0.0940 . R
H12B H Uiso 0.82730 0.87030 0.20040 1.000 0.0940 . R
H12C H Uiso 0.66550 0.81470 0.14250 1.000 0.0940 . R
H13 H Uiso 0.87520 0.72170 0.06820 1.000 0.0810 . R
H15A H Uiso 1.05840 0.67740 -0.13180 1.000 0.0930 . R
H15B H Uiso 0.95290 0.60550 -0.07400 1.000 0.0930 . R
H15C H Uiso 1.10670 0.66740 -0.01070 1.000 0.0930 . R
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
N N 0.0061 0.0033 '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'
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_diffrn_standard_refln_index_h
_diffrn_standard_refln_index_k
_diffrn_standard_refln_index_l
? ? ?
