#------------------------------------------------------------------------------
#$Date: 2017-10-13 02:48:21 +0200 (vie 13 de oct de 2017) $
#$Revision: 201957 $
#$URL: svn://www.crystallography.net/cod/cif/2/01/57/2015710.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_2015710
loop_
_publ_author_name
'Vladimir N. Nesterov'
'David J. Wiedenfeld'
'Svitlana V. Nesterova'
'Lucas F. Hastings'
_publ_section_title
;
 5-Acetyl-2-amino-6-methyl-4-phenyl-4H-pyran-3-carbonitrile and
 2-amino-5-benzoyl-6-methyl-4-phenyl-4H-pyran-3-carbonitrile
 acetonitrile solvate
;
_journal_coeditor_code           SQ3047
_journal_issue                   12
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              o705
_journal_page_last               o708
_journal_paper_doi               10.1107/S010827010604844X
_journal_volume                  62
_journal_year                    2006
_chemical_formula_iupac          'C15 H14 N2 O2'
_chemical_formula_moiety         'C15 H14 N2 O2'
_chemical_formula_sum            'C15 H14 N2 O2'
_chemical_formula_weight         254.28
_chemical_name_systematic
;
5-Acetyl-2-amino-6-methyl-4-phenyl-4H-pyran-3-carbonitrile
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXTL2001
_cell_angle_alpha                90.00
_cell_angle_beta                 94.989(5)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   6.001(2)
_cell_length_b                   13.910(3)
_cell_length_c                   15.862(3)
_cell_measurement_reflns_used    118
_cell_measurement_temperature    295(2)
_cell_measurement_theta_max      25
_cell_measurement_theta_min      4
_cell_volume                     1319.0(6)
_computing_cell_refinement       'SAINT-Plus (Bruker, 2001)'
_computing_data_collection       'APEX2 (Bruker, 2005)'
_computing_data_reduction        SAINT-Plus
_computing_molecular_graphics    SHELXTL
_computing_publication_material  SHELXTL
_computing_structure_refinement  SHELXTL
_computing_structure_solution    'SHELXTL (Sheldrick, 2001)'
_diffrn_ambient_temperature      295(2)
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_device_type  'Bruker SMART APEX II CCD area-detector'
_diffrn_measurement_method       'φ and 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  0.0310
_diffrn_reflns_av_sigmaI/netI    0.0294
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_number            13889
_diffrn_reflns_theta_full        28.93
_diffrn_reflns_theta_max         28.93
_diffrn_reflns_theta_min         1.95
_exptl_absorpt_coefficient_mu    0.087
_exptl_absorpt_correction_T_max  0.9829
_exptl_absorpt_correction_T_min  0.9745
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS (Sheldrick, 2003)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.281
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             536
_exptl_crystal_size_max          0.30
_exptl_crystal_size_mid          0.25
_exptl_crystal_size_min          0.20
_refine_diff_density_max         0.252
_refine_diff_density_min         -0.169
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.011
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     174
_refine_ls_number_reflns         3465
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.011
_refine_ls_R_factor_all          0.0707
_refine_ls_R_factor_gt           0.0454
_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)+(0.061P)²+0.26P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1129
_refine_ls_wR_factor_ref         0.1284
_reflns_number_gt                2448
_reflns_number_total             3465
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            sq3047.cif
_cod_data_source_block           II
_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 

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_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_original_cell_volume        1319.1(6)
_cod_original_sg_symbol_H-M      'P 21/n'
_cod_database_code               2015710
_cod_database_fobs_code          2015710
loop_
_symmetry_equiv_pos_as_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_type_symbol
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
O O1 0.62843(17) 0.48936(7) 0.69760(6) 0.0421(3) Uani d . 1
O O2 0.87903(19) 0.74172(8) 0.82485(7) 0.0512(3) Uani d . 1
N N1 0.4141(2) 0.42467(9) 0.59208(9) 0.0488(3) Uani d . 1
H H1A 0.3008 0.4219 0.5550 0.059 Uiso calc R 1
H H1B 0.5102 0.3787 0.5959 0.059 Uiso calc R 1
N N2 -0.0609(2) 0.59169(11) 0.55420(10) 0.0584(4) Uani d . 1
C C1 0.1057(2) 0.58387(10) 0.59392(9) 0.0407(3) Uani d . 1
C C2 0.4407(2) 0.50030(9) 0.64359(9) 0.0356(3) Uani d . 1
C C3 0.3084(2) 0.57877(9) 0.64693(8) 0.0352(3) Uani d . 1
C C4 0.3678(2) 0.66531(9) 0.70255(8) 0.0340(3) Uani d . 1
H H4A 0.2537 0.6717 0.7428 0.041 Uiso calc R 1
C C5 0.5918(2) 0.64825(9) 0.75277(8) 0.0338(3) Uani d . 1
C C6 0.7020(2) 0.56475(9) 0.74956(8) 0.0345(3) Uani d . 1
C C7 0.9089(3) 0.53198(11) 0.79983(9) 0.0426(3) Uani d . 1
H H7A 0.9544 0.5796 0.8417 0.064 Uiso calc R 1
H H7B 1.0257 0.5229 0.7629 0.064 Uiso calc R 1
H H7C 0.8800 0.4724 0.8274 0.064 Uiso calc R 1
C C8 0.6799(3) 0.72562(10) 0.81181(9) 0.0396(3) Uani d . 1
C C9 0.5159(3) 0.78362(16) 0.85566(13) 0.0673(5) Uani d . 1
H H9A 0.5945 0.8241 0.8973 0.101 Uiso calc R 1
H H9B 0.4179 0.7414 0.8829 0.101 Uiso calc R 1
H H9C 0.4296 0.8228 0.8150 0.101 Uiso calc R 1
C C10 0.3586(2) 0.75513(9) 0.64727(9) 0.0357(3) Uani d . 1
C C11 0.5140(3) 0.76929(10) 0.58859(9) 0.0422(3) Uani d . 1
H H11A 0.6365 0.7284 0.5878 0.051 Uiso calc R 1
C C12 0.4866(3) 0.84455(12) 0.53113(10) 0.0524(4) Uani d . 1
H H12A 0.5904 0.8536 0.4916 0.063 Uiso calc R 1
C C13 0.3073(3) 0.90576(12) 0.53221(11) 0.0569(5) Uani d . 1
H H13A 0.2889 0.9555 0.4930 0.068 Uiso calc R 1
C C14 0.1559(3) 0.89352(13) 0.59100(13) 0.0611(5) Uani d . 1
H H14A 0.0359 0.9356 0.5923 0.073 Uiso calc R 1
C C15 0.1811(3) 0.81822(12) 0.64881(11) 0.0494(4) Uani d . 1
H H15A 0.0778 0.8103 0.6887 0.059 Uiso calc R 1
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
O1 0.0413(6) 0.0310(5) 0.0506(6) 0.0028(4) -0.0147(4) -0.0015(4)
O2 0.0480(7) 0.0476(6) 0.0558(7) -0.0081(5) -0.0077(5) -0.0085(5)
N1 0.0494(8) 0.0337(6) 0.0591(8) 0.0043(5) -0.0193(6) -0.0069(6)
N2 0.0480(8) 0.0602(9) 0.0628(9) 0.0128(7) -0.0193(7) -0.0154(7)
C1 0.0404(8) 0.0363(7) 0.0440(8) 0.0035(6) -0.0044(6) -0.0047(6)
C2 0.0351(7) 0.0316(6) 0.0388(7) -0.0037(5) -0.0053(5) 0.0037(5)
C3 0.0321(7) 0.0341(7) 0.0381(7) -0.0017(5) -0.0052(5) 0.0017(5)
C4 0.0332(7) 0.0328(6) 0.0355(7) 0.0011(5) -0.0004(5) 0.0008(5)
C5 0.0358(7) 0.0351(7) 0.0298(6) -0.0026(5) -0.0007(5) 0.0010(5)
C6 0.0359(7) 0.0344(6) 0.0321(6) -0.0039(5) -0.0034(5) 0.0029(5)
C7 0.0424(8) 0.0418(7) 0.0415(8) 0.0018(6) -0.0084(6) 0.0039(6)
C8 0.0465(9) 0.0374(7) 0.0338(7) -0.0013(6) -0.0031(6) -0.0003(5)
C9 0.0642(12) 0.0732(12) 0.0638(11) 0.0065(10) 0.0014(9) -0.0305(10)
C10 0.0349(7) 0.0319(6) 0.0386(7) -0.0004(5) -0.0060(5) -0.0004(5)
C11 0.0472(9) 0.0370(7) 0.0421(8) 0.0012(6) 0.0020(6) -0.0001(6)
C12 0.0662(11) 0.0477(9) 0.0429(8) -0.0080(8) 0.0021(7) 0.0064(7)
C13 0.0674(11) 0.0427(8) 0.0567(10) -0.0046(8) -0.0169(9) 0.0146(7)
C14 0.0502(10) 0.0446(9) 0.0856(13) 0.0109(8) -0.0115(9) 0.0119(9)
C15 0.0400(8) 0.0446(8) 0.0633(10) 0.0055(7) 0.0020(7) 0.0069(7)
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
_geom_angle_publ_flag
C2 O1 C6 119.58(10) yes
C2 N1 H1A 120.0 no
C2 N1 H1B 120.0 no
H1A N1 H1B 120.0 no
N2 C1 C3 176.30(16) no
N1 C2 C3 128.41(13) no
N1 C2 O1 110.20(12) no
C3 C2 O1 121.39(12) no
C2 C3 C1 119.50(12) no
C2 C3 C4 123.65(12) no
C1 C3 C4 116.81(11) no
C3 C4 C5 109.47(11) no
C3 C4 C10 108.72(11) no
C5 C4 C10 114.53(11) no
C3 C4 H4A 108.0 no
C5 C4 H4A 108.0 no
C10 C4 H4A 108.0 no
C6 C5 C8 119.99(12) no
C6 C5 C4 122.16(12) no
C8 C5 C4 117.70(12) no
C5 C6 O1 123.17(12) no
C5 C6 C7 129.57(12) no
O1 C6 C7 107.20(11) no
C6 C7 H7A 109.5 no
C6 C7 H7B 109.5 no
H7A C7 H7B 109.5 no
C6 C7 H7C 109.5 no
H7A C7 H7C 109.5 no
H7B C7 H7C 109.5 no
O2 C8 C9 119.99(14) no
O2 C8 C5 121.91(13) no
C9 C8 C5 118.09(14) no
C8 C9 H9A 109.5 no
C8 C9 H9B 109.5 no
H9A C9 H9B 109.5 no
C8 C9 H9C 109.5 no
H9A C9 H9C 109.5 no
H9B C9 H9C 109.5 no
C15 C10 C11 119.06(14) no
C15 C10 C4 119.96(14) no
C11 C10 C4 120.62(12) no
C10 C11 C12 119.94(15) no
C10 C11 H11A 120.0 no
C12 C11 H11A 120.0 no
C13 C12 C11 120.51(17) no
C13 C12 H12A 119.7 no
C11 C12 H12A 119.7 no
C14 C13 C12 119.92(15) no
C14 C13 H13A 120.0 no
C12 C13 H13A 120.0 no
C13 C14 C15 120.17(16) no
C13 C14 H14A 119.9 no
C15 C14 H14A 119.9 no
C10 C15 C14 120.38(17) no
C10 C15 H15A 119.8 no
C14 C15 H15A 119.8 no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
O1 C2 1.3634(16) yes
O1 C6 1.3823(16) yes
O2 C8 1.2158(18) yes
N1 C2 1.3331(18) yes
N1 H1A 0.8600 no
N1 H1B 0.8600 no
N2 C1 1.1394(19) yes
C1 C3 1.4192(19) no
C2 C3 1.3533(19) yes
C3 C4 1.5164(18) no
C4 C5 1.5205(18) no
C4 C10 1.5246(18) yes
C4 H4A 0.9800 no
C5 C6 1.3398(19) yes
C5 C8 1.4927(19) yes
C6 C7 1.4873(19) no
C7 H7A 0.9600 no
C7 H7B 0.9600 no
C7 H7C 0.9600 no
C8 C9 1.491(2) no
C9 H9A 0.9600 no
C9 H9B 0.9600 no
C9 H9C 0.9600 no
C10 C15 1.382(2) no
C10 C11 1.388(2) no
C11 C12 1.388(2) no
C11 H11A 0.9300 no
C12 C13 1.373(3) no
C12 H12A 0.9300 no
C13 C14 1.368(3) no
C13 H13A 0.9300 no
C14 C15 1.392(2) no
C14 H14A 0.9300 no
C15 H15A 0.9300 no
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_site_symmetry_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
N1 H1A N2 3_566 0.86 2.16 3.012(2) 170
N1 H1B O2 2_646 0.86 2.35 3.077(2) 143
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
_geom_torsion_publ_flag
C6 O1 C2 N1 172.23(12) no
C6 O1 C2 C3 -8.4(2) no
N1 C2 C3 C1 4.0(2) no
O1 C2 C3 C1 -175.23(13) no
N1 C2 C3 C4 -173.65(14) no
O1 C2 C3 C4 7.1(2) no
C2 C3 C4 C5 -0.75(19) no
C1 C3 C4 C5 -178.45(12) no
C2 C3 C4 C10 125.02(14) no
C1 C3 C4 C10 -52.67(16) no
C3 C4 C5 C6 -4.38(18) no
C10 C4 C5 C6 -126.75(14) no
C3 C4 C5 C8 -179.87(12) no
C10 C4 C5 C8 57.75(16) no
C8 C5 C6 O1 178.81(12) no
C4 C5 C6 O1 3.4(2) no
C8 C5 C6 C7 2.0(2) no
C4 C5 C6 C7 -173.40(14) no
C2 O1 C6 C5 3.2(2) no
C2 O1 C6 C7 -179.41(12) no
C6 C5 C8 O2 38.0(2) yes
C4 C5 C8 O2 -146.39(14) no
C6 C5 C8 C9 -141.71(16) no
C4 C5 C8 C9 33.9(2) no
C3 C4 C10 C15 104.94(15) no
C5 C4 C10 C15 -132.28(14) no
C3 C4 C10 C11 -68.15(16) yes
C5 C4 C10 C11 54.63(17) no
C15 C10 C11 C12 -1.7(2) no
C4 C10 C11 C12 171.49(13) no
C10 C11 C12 C13 0.5(2) no
C11 C12 C13 C14 0.9(3) no
C12 C13 C14 C15 -1.1(3) no
C11 C10 C15 C14 1.5(2) no
C4 C10 C15 C14 -171.71(15) no
C13 C14 C15 C10 -0.1(3) no
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 2050125
