#------------------------------------------------------------------------------
#$Date: 2016-03-24 14:23:22 +0200 (Thu, 24 Mar 2016) $
#$Revision: 179662 $
#$URL: svn://www.crystallography.net/cod/cif/4/51/15/4511564.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_4511564
loop_
_publ_author_name
'Naumov, Panče'
'Sakurai, Kenji'
_publ_section_title
;
 Reversible Thermal Gating of the Photochromic Properties of
 3-Methyl-2-(2‘,4‘-dinitrobenzyl)pyridine in a Single
 Crystal
;
_journal_issue                   5
_journal_name_full               'Crystal Growth & Design'
_journal_page_first              1699
_journal_paper_doi               10.1021/cg050328+
_journal_volume                  5
_journal_year                    2005
_chemical_formula_sum            'C12 H11 N3 O4'
_chemical_formula_weight         261.24
_chemical_name_systematic
;
 3-methyl-2-(2',4'-dinitrobenzyl)pyridine
;
_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                 106.2080(10)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   11.3931(5)
_cell_length_b                   15.4265(7)
_cell_length_c                   7.6611(3)
_cell_measurement_temperature    324.0(1)
_cell_volume                     1292.97(10)
_computing_cell_refinement       'SAINT (Siemens, 1996)'
_computing_data_collection       'SMART (Siemens, 1996)'
_computing_data_reduction        'SAINT (Siemens, 1996)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SIR-92 (Altomare et al., 1994)'
_diffrn_ambient_temperature      324.0(1)
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measurement_device_type  'Siemens SMART CCD'
_diffrn_measurement_method       '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  0.0505
_diffrn_reflns_av_sigmaI/netI    0.0551
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       20
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_l_max       9
_diffrn_reflns_limit_l_min       -9
_diffrn_reflns_number            9090
_diffrn_reflns_theta_full        27.54
_diffrn_reflns_theta_max         27.54
_diffrn_reflns_theta_min         1.86
_exptl_absorpt_coefficient_mu    0.103
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.342
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             544
_exptl_crystal_size_max          0.36
_exptl_crystal_size_mid          0.24
_exptl_crystal_size_min          0.20
_refine_diff_density_max         0.223
_refine_diff_density_min         -0.195
_refine_diff_density_rms         0.041
_refine_ls_extinction_coef       0.034(4)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   0.894
_refine_ls_hydrogen_treatment    riding
_refine_ls_matrix_type           full
_refine_ls_number_parameters     182
_refine_ls_number_reflns         2965
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.894
_refine_ls_R_factor_all          0.0844
_refine_ls_R_factor_gt           0.0457
_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)+(0.0805P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1221
_refine_ls_wR_factor_ref         0.1402
_reflns_number_gt                1637
_reflns_number_total             2965
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            cg050328%2Bsi20050712_102053.cif
_cod_data_source_block           point3
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to
/usr/data/users/saulius/automatic-downloads/retrospective/ACS/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 2281 2013-09-26 08:29:07Z andrius 
;
_cod_original_sg_symbol_H-M      P21/c
_cod_database_code               4511564
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
N1 N 0.74007(13) 0.04751(10) -0.2902(2) 0.0565(4) Uani 1 1 d .
N15 N 0.65940(15) 0.14410(11) -0.0248(2) 0.0612(4) Uani 1 1 d .
N18 N 1.03190(18) 0.22829(14) 0.4263(3) 0.0780(6) Uani 1 1 d .
C13 C 0.93772(16) 0.01621(12) 0.2039(2) 0.0550(5) Uani 1 1 d .
H13 H 0.9701 -0.0392 0.2053 0.066 Uiso 1 1 calc R
O16 O 0.57427(12) 0.09441(11) -0.0377(2) 0.0767(5) Uani 1 1 d .
C6 C 0.71263(14) -0.02804(11) -0.2264(2) 0.0458(4) Uani 1 1 d .
C10 C 0.84844(16) 0.18304(12) 0.1958(2) 0.0530(5) Uani 1 1 d .
H10 H 0.8192 0.2396 0.1902 0.064 Uiso 1 1 calc R
C9 C 0.78071(14) 0.11793(11) 0.0897(2) 0.0471(4) Uani 1 1 d .
C7 C 0.75083(17) -0.04060(11) -0.0225(2) 0.0554(5) Uani 1 1 d .
H7B H 0.8001 -0.0927 0.0049 0.066 Uiso 1 1 calc R
H7A H 0.6778 -0.0504 0.0163 0.066 Uiso 1 1 calc R
C12 C 1.00635(16) 0.07872(13) 0.3153(3) 0.0585(5) Uani 1 1 d .
H12 H 1.0827 0.0654 0.3932 0.070 Uiso 1 1 calc R
C5 C 0.65158(14) -0.09508(11) -0.3387(2) 0.0520(5) Uani 1 1 d .
C8 C 0.82200(15) 0.03295(11) 0.0896(2) 0.0467(4) Uani 1 1 d .
O17 O 0.65086(15) 0.21498(10) -0.0989(2) 0.0941(6) Uani 1 1 d .
C11 C 0.95976(16) 0.16106(12) 0.3089(2) 0.0534(5) Uani 1 1 d .
O19 O 0.99950(17) 0.30347(12) 0.3977(3) 0.1057(6) Uani 1 1 d .
C4 C 0.61829(16) -0.07950(15) -0.5242(3) 0.0636(5) Uani 1 1 d .
H4 H 0.5778 -0.1223 -0.6041 0.076 Uiso 1 1 calc R
C2 C 0.70494(18) 0.05935(14) -0.4706(3) 0.0643(5) Uani 1 1 d .
H2 H 0.7228 0.1121 -0.5162 0.077 Uiso 1 1 calc R
C3 C 0.64444(18) -0.00178(16) -0.5907(3) 0.0678(6) Uani 1 1 d .
H3 H 0.6215 0.0091 -0.7151 0.081 Uiso 1 1 calc R
C14 C 0.62107(19) -0.17893(14) -0.2622(3) 0.0784(7) Uani 1 1 d .
H14A H 0.5713 -0.1675 -0.1822 0.118 Uiso 1 1 calc R
H14B H 0.6952 -0.2072 -0.1957 0.118 Uiso 1 1 calc R
H14C H 0.5772 -0.2158 -0.3596 0.118 Uiso 1 1 calc R
O20 O 1.11822(19) 0.20543(15) 0.5507(3) 0.1323(8) 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'
O O 0.0106 0.0060 '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
C6 N1 C2 117.65(15)
O16 N15 O17 124.50(17)
O16 N15 C9 118.00(16)
O17 N15 C9 117.49(16)
O20 N18 O19 123.8(2)
O20 N18 C11 117.9(2)
O19 N18 C11 118.3(2)
C12 C13 C8 122.38(17)
N1 C6 C5 123.16(16)
N1 C6 C7 117.46(14)
C5 C6 C7 119.38(15)
C11 C10 C9 117.38(16)
C10 C9 C8 123.41(15)
C10 C9 N15 115.35(16)
C8 C9 N15 121.24(15)
C6 C7 C8 116.34(14)
C11 C12 C13 118.61(17)
C4 C5 C6 116.69(17)
C4 C5 C14 121.55(17)
C6 C5 C14 121.75(17)
C13 C8 C9 115.85(15)
C13 C8 C7 118.83(15)
C9 C8 C7 125.33(15)
C10 C11 C12 122.31(16)
C10 C11 N18 118.46(18)
C12 C11 N18 119.22(18)
C3 C4 C5 120.56(18)
N1 C2 C3 123.48(19)
C2 C3 C4 118.45(18)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
N1 C6 1.334(2)
N1 C2 1.339(2)
N15 O16 1.218(2)
N15 O17 1.223(2)
N15 C9 1.472(2)
N18 O20 1.215(3)
N18 O19 1.218(2)
N18 C11 1.465(2)
C13 C12 1.378(3)
C13 C8 1.388(2)
C6 C5 1.400(2)
C6 C7 1.512(2)
C10 C11 1.364(2)
C10 C9 1.384(2)
C9 C8 1.393(2)
C7 C8 1.514(2)
C12 C11 1.372(3)
C5 C4 1.386(3)
C5 C14 1.501(3)
C4 C3 1.368(3)
C2 C3 1.363(3)
