#------------------------------------------------------------------------------
#$Date: 2016-03-24 03:14:46 +0200 (Thu, 24 Mar 2016) $
#$Revision: 179620 $
#$URL: svn://www.crystallography.net/cod/cif/4/50/84/4508471.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_4508471
loop_
_publ_author_name
'Mocilac, Pavle'
'Gallagher, John F.'
_publ_section_title
;
 The First Phenyl-N-pyridinylcarbamate Structures: Structural and
 Conformational Analysis of Nine Methoxyphenyl-N-pyridinylcarbamates
;
_journal_issue                   12
_journal_name_full               'Crystal Growth & Design'
_journal_page_first              5295
_journal_paper_doi               10.1021/cg4010888
_journal_volume                  13
_journal_year                    2013
_chemical_formula_moiety         'C13 H12 N2 O3'
_chemical_formula_sum            'C13 H12 N2 O3'
_chemical_formula_weight         244.25
_chemical_melting_point          433
_chemical_name_common            CooOMe
_chemical_name_systematic        2-methoxyphenyl-pyridin-2-ylcarbamate
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_Int_Tables_number      2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                92.360(9)
_cell_angle_beta                 96.283(10)
_cell_angle_gamma                115.193(11)
_cell_formula_units_Z            2
_cell_length_a                   7.2480(8)
_cell_length_b                   7.5279(8)
_cell_length_c                   11.8142(14)
_cell_measurement_reflns_used    2298
_cell_measurement_temperature    294(2)
_cell_measurement_theta_max      63.3
_cell_measurement_theta_min      3.8
_cell_volume                     577.02(13)
_computing_cell_refinement
;
CrysAlisPro, Oxford Diffraction Ltd.,
Version 1.171.33.55 (release 05-01-2010 CrysAlis171 .NET)
(compiled Jan  5 2010,16:28:46)
;
_computing_data_collection
;
CrysAlisPro, Oxford Diffraction Ltd.,
Version 1.171.33.55 (release 05-01-2010 CrysAlis171 .NET)
(compiled Jan  5 2010,16:28:46)
;
_computing_data_reduction
;
CrysAlisPro, Oxford Diffraction Ltd.,
Version 1.171.33.55 (release 05-01-2010 CrysAlis171 .NET)
(compiled Jan  5 2010,16:28:46)
;
_computing_molecular_graphics    'PLATON (Spek, 2009)'
_computing_publication_material  SHELXL97
_computing_structure_refinement
'SHELXL97 (Sheldrick, 2008) and SORTX (McArdle, 1995)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      294(2)
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.984
_diffrn_measurement_device       'Xcalibur, Sapphire3, Gemini ultra'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'Enhance (Cu) X-ray Source'
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_reflns_av_R_equivalents  0.0100
_diffrn_reflns_av_sigmaI/netI    0.0137
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_k_min       -5
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_number            3292
_diffrn_reflns_theta_full        60.00
_diffrn_reflns_theta_max         63.28
_diffrn_reflns_theta_min         3.78
_diffrn_standards_decay_%        1
_diffrn_standards_interval_time  60
_diffrn_standards_number         3298
_exptl_absorpt_coefficient_mu    0.844
_exptl_absorpt_correction_T_max  0.9590
_exptl_absorpt_correction_T_min  0.8361
_exptl_absorpt_correction_type   analytical
_exptl_absorpt_process_details   '(ABSFAC, Clark and Reid, 1998)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.406
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             256
_exptl_crystal_recrystallization_method chloroform(deuterated)
_exptl_crystal_size_max          0.22
_exptl_crystal_size_mid          0.21
_exptl_crystal_size_min          0.05
_refine_diff_density_max         0.138
_refine_diff_density_min         -0.139
_refine_diff_density_rms         0.030
_refine_ls_extinction_coef       0.0158(16)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.091
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     165
_refine_ls_number_reflns         1855
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.091
_refine_ls_R_factor_all          0.0331
_refine_ls_R_factor_gt           0.0314
_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+0.1094P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0866
_refine_ls_wR_factor_ref         0.0883
_reflns_number_gt                1744
_reflns_number_total             1855
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            cg4010888_si_002.cif
_cod_data_source_block           CooOMe
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Triclinic' changed to 'triclinic'
according to /home/saulius/struct/CIF-dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from
2011-04-26.

'_exptl_absorpt_correction_type' value 'Analytical'
changed to 'analytical' according to
/home/saulius/struct/CIF-dictionaries/cif_core.dic dictionary named
'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 1891 2012-01-12 08:04:46Z andrius 
;
_cod_database_code               4508471
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
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
O1 O 0.71371(15) 0.79689(15) 0.20488(8) 0.0523(3) Uani 1 1 d .
C1 C 0.5827(2) 0.69714(18) 0.25899(11) 0.0384(3) Uani 1 1 d .
O2 O 0.37713(14) 0.61565(14) 0.21906(8) 0.0458(3) Uani 1 1 d .
O3 O 0.35202(16) 0.95907(15) 0.21905(8) 0.0514(3) Uani 1 1 d .
N1 N 0.60798(17) 0.64220(16) 0.36530(9) 0.0422(3) Uani 1 1 d .
H1 H 0.4980 0.5717 0.3934 0.051 Uiso 1 1 calc R
C11 C 0.32286(19) 0.67552(19) 0.11428(11) 0.0387(3) Uani 1 1 d .
C12 C 0.30394(19) 0.85178(19) 0.11529(11) 0.0390(3) Uani 1 1 d .
C13 C 0.2415(2) 0.9060(2) 0.01249(12) 0.0449(3) Uani 1 1 d .
H13 H 0.2285 1.0235 0.0108 0.054 Uiso 1 1 calc R
C14 C 0.1991(2) 0.7855(2) -0.08694(12) 0.0489(4) Uani 1 1 d .
H14 H 0.1586 0.8234 -0.1557 0.059 Uiso 1 1 calc R
C15 C 0.2153(2) 0.6104(2) -0.08644(12) 0.0500(4) Uani 1 1 d .
H15 H 0.1838 0.5293 -0.1541 0.060 Uiso 1 1 calc R
C16 C 0.2787(2) 0.5553(2) 0.01526(12) 0.0457(3) Uani 1 1 d .
H16 H 0.2913 0.4375 0.0164 0.055 Uiso 1 1 calc R
C17 C 0.3207(3) 1.1332(2) 0.22222(15) 0.0613(4) Uani 1 1 d .
H17A H 0.4115 1.2257 0.1769 0.092 Uiso 1 1 calc R
H17B H 0.3490 1.1908 0.2999 0.092 Uiso 1 1 calc R
H17C H 0.1805 1.1008 0.1920 0.092 Uiso 1 1 calc R
C21 C 0.7959(2) 0.68920(18) 0.43358(11) 0.0378(3) Uani 1 1 d .
N22 N 0.77403(17) 0.62357(17) 0.53688(9) 0.0419(3) Uani 1 1 d .
C23 C 0.9462(2) 0.6626(2) 0.60808(12) 0.0486(4) Uani 1 1 d .
H23 H 0.9328 0.6165 0.6800 0.058 Uiso 1 1 calc R
C24 C 1.1404(2) 0.7659(2) 0.58182(13) 0.0545(4) Uani 1 1 d .
H24 H 1.2558 0.7925 0.6349 0.065 Uiso 1 1 calc R
C25 C 1.1597(2) 0.8294(2) 0.47417(14) 0.0568(4) Uani 1 1 d .
H25 H 1.2897 0.8980 0.4530 0.068 Uiso 1 1 calc R
C26 C 0.9865(2) 0.7911(2) 0.39814(13) 0.0503(4) Uani 1 1 d .
H26 H 0.9969 0.8323 0.3250 0.060 Uiso 1 1 calc R
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 '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
O1 C1 N1 127.83(12)
O1 C1 O2 123.61(11)
N1 C1 O2 108.54(11)
C1 O2 C11 115.67(10)
C12 O3 C17 116.67(11)
C1 N1 C21 126.21(11)
C1 N1 H1 116.9
C21 N1 H1 116.9
C16 C11 C12 121.52(12)
C16 C11 O2 119.83(12)
C12 C11 O2 118.54(12)
O3 C12 C13 125.35(12)
O3 C12 C11 116.26(11)
C13 C12 C11 118.39(12)
C14 C13 C12 119.86(13)
C14 C13 H13 120.1
C12 C13 H13 120.1
C15 C14 C13 121.15(13)
C15 C14 H14 119.4
C13 C14 H14 119.4
C14 C15 C16 119.56(13)
C14 C15 H15 120.2
C16 C15 H15 120.2
C11 C16 C15 119.52(13)
C11 C16 H16 120.2
C15 C16 H16 120.2
O3 C17 H17A 109.5
O3 C17 H17B 109.5
H17A C17 H17B 109.5
O3 C17 H17C 109.5
H17A C17 H17C 109.5
H17B C17 H17C 109.5
N22 C21 C26 122.89(12)
N22 C21 N1 113.14(11)
C26 C21 N1 123.97(12)
C21 N22 C23 117.18(12)
N22 C23 C24 124.11(14)
N22 C23 H23 117.9
C24 C23 H23 117.9
C23 C24 C25 117.81(14)
C23 C24 H24 121.1
C25 C24 H24 121.1
C26 C25 C24 119.87(14)
C26 C25 H25 120.1
C24 C25 H25 120.1
C25 C26 C21 118.12(14)
C25 C26 H26 120.9
C21 C26 H26 120.9
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 C1 1.2000(16)
C1 N1 1.3561(17)
C1 O2 1.3648(16)
O2 C11 1.4073(15)
O3 C12 1.3645(16)
O3 C17 1.4221(18)
N1 C21 1.3991(17)
N1 H1 0.8600
C11 C16 1.369(2)
C11 C12 1.3905(19)
C12 C13 1.3871(19)
C13 C14 1.376(2)
C13 H13 0.9300
C14 C15 1.373(2)
C14 H14 0.9300
C15 C16 1.381(2)
C15 H15 0.9300
C16 H16 0.9300
C17 H17A 0.9600
C17 H17B 0.9600
C17 H17C 0.9600
C21 N22 1.3357(17)
C21 C26 1.387(2)
N22 C23 1.3373(18)
C23 C24 1.366(2)
C23 H23 0.9300
C24 C25 1.377(2)
C24 H24 0.9300
C25 C26 1.375(2)
C25 H25 0.9300
C26 H26 0.9300
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
_geom_hbond_publ_flag
N1 H1 N22 0.86 2.17 3.0297(17) 176 2_666 yes
C26 H26 O1 0.93 2.27 2.8669(18) 121 . yes
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
O1 C1 O2 C11 -7.76(19)
N1 C1 O2 C11 173.49(11)
O1 C1 N1 C21 -1.2(2)
O2 C1 N1 C21 177.51(12)
C1 O2 C11 C16 100.63(14)
C1 O2 C11 C12 -83.06(15)
C17 O3 C12 C13 4.8(2)
C17 O3 C12 C11 -176.15(12)
C16 C11 C12 O3 179.93(12)
O2 C11 C12 O3 3.69(17)
C16 C11 C12 C13 -0.9(2)
O2 C11 C12 C13 -177.18(11)
O3 C12 C13 C14 179.41(12)
C11 C12 C13 C14 0.4(2)
C12 C13 C14 C15 0.7(2)
C13 C14 C15 C16 -1.1(2)
C12 C11 C16 C15 0.5(2)
O2 C11 C16 C15 176.69(12)
C14 C15 C16 C11 0.5(2)
C1 N1 C21 N22 176.77(12)
C1 N1 C21 C26 -4.1(2)
C26 C21 N22 C23 1.0(2)
N1 C21 N22 C23 -179.78(12)
C21 N22 C23 C24 0.6(2)
N22 C23 C24 C25 -1.7(2)
C23 C24 C25 C26 1.2(2)
C24 C25 C26 C21 0.3(2)
N22 C21 C26 C25 -1.5(2)
N1 C21 C26 C25 179.40(14)
