#------------------------------------------------------------------------------
#$Date: 2016-03-26 16:36:08 +0100 (Sat 26 de Mar de 2016) $
#$Revision: 180400 $
#$URL: svn://www.crystallography.net/cod/cif/7/20/69/7206989.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_7206989
loop_
_publ_author_name
'Puigjaner, Cristina'
'Barbas, Rafael'
'Portell, Anna'
'Valverde, Ismael'
'Vila, Xavier'
'Alcobé, Xavier'
'Font-Bardia, Mercè'
'Prohens, Rafel'
_publ_section_title
;
 A cocrystal is the key intermediates for the production of a new
 polymorph of Vorinostat
;
_journal_issue                   2
_journal_name_full               CrystEngComm
_journal_page_first              362
_journal_paper_doi               10.1039/c1ce05799e
_journal_volume                  14
_journal_year                    2012
_chemical_formula_moiety         'C14 H20 N2 O3'
_chemical_formula_sum            'C14 H20 N2 O3'
_chemical_formula_weight         264.32
_chemical_name_systematic
;
?
;
_space_group_IT_number           5
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  'C 2y'
_symmetry_space_group_name_H-M   'C 1 2 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                 104.15(3)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   15.027(11)
_cell_length_b                   5.096(3)
_cell_length_c                   18.258(7)
_cell_measurement_reflns_used    1027
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      31
_cell_measurement_theta_min      3
_cell_volume                     1355.7(14)
_computing_cell_refinement       AUTOMAR
_computing_data_collection       MARXDS
_computing_data_reduction        MARSCALE
_computing_molecular_graphics    'ORTEP (Brueggermann and Smith, 1990)'
_computing_publication_material  'PLATON (Spek, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 0.975
_diffrn_measured_fraction_theta_max 0.750
_diffrn_measurement_device_type  'MAR345 with image plate detector'
_diffrn_measurement_method       'phi scan'
_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  0.0312
_diffrn_reflns_av_sigmaI/netI    0.0325
_diffrn_reflns_limit_h_max       21
_diffrn_reflns_limit_h_min       -20
_diffrn_reflns_limit_k_max       5
_diffrn_reflns_limit_k_min       -6
_diffrn_reflns_limit_l_max       27
_diffrn_reflns_limit_l_min       -25
_diffrn_reflns_number            5776
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         32.21
_diffrn_reflns_theta_min         2.30
_diffrn_standards_number         none
_exptl_absorpt_coefficient_mu    0.092
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.295
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             568
_exptl_crystal_size_max          0.2
_exptl_crystal_size_mid          0.09
_exptl_crystal_size_min          0.06
_refine_diff_density_max         0.192
_refine_diff_density_min         -0.289
_refine_diff_density_rms         0.046
_refine_ls_extinction_coef       0.015(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   1.105
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     174
_refine_ls_number_reflns         3257
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.105
_refine_ls_R_factor_all          0.0588
_refine_ls_R_factor_gt           0.0519
_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)+(0.0979P)²+0.1528P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1541
_refine_ls_wR_factor_ref         0.1593
_reflns_number_gt                2807
_reflns_number_total             3257
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c1ce05799e.txt
_cod_data_source_block           anom16a
_cod_original_sg_symbol_H-M      C2
_cod_database_code               7206989
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y, -z'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -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 0.63410(13) 0.1173(3) 0.56466(10) 0.0505(4) Uani 1 1 d .
O2 O 0.64414(13) -0.1767(4) 0.04461(10) 0.0544(5) Uani 1 1 d .
O3 O 0.67880(14) 0.2290(4) -0.03760(10) 0.0581(5) Uani 1 1 d .
H3 H 0.7263 0.1427 -0.0275 0.087 Uiso 1 1 calc R
N1 N 0.63137(13) -0.3093(4) 0.59959(10) 0.0420(4) Uani 1 1 d .
H1 H 0.6282 -0.4674 0.5827 0.050 Uiso 1 1 calc R
N2 N 0.64623(14) 0.2569(4) 0.02681(10) 0.0436(4) Uani 1 1 d .
H2 H 0.6390 0.4107 0.0438 0.052 Uiso 1 1 calc R
C1 C 0.68217(15) -0.0814(5) 0.72187(12) 0.0437(5) Uani 1 1 d .
H1A H 0.7127 0.0439 0.7001 0.052 Uiso 1 1 calc R
C2 C 0.68553(15) -0.0697(4) 0.79791(12) 0.0436(5) Uani 1 1 d .
H2A H 0.7182 0.0642 0.8272 0.052 Uiso 1 1 calc R
C3 C 0.64052(16) -0.2561(5) 0.83103(13) 0.0451(5) Uani 1 1 d .
H3A H 0.6422 -0.2454 0.8822 0.054 Uiso 1 1 calc R
C4 C 0.59331(16) -0.4569(5) 0.78799(13) 0.0475(5) Uani 1 1 d .
H4 H 0.5639 -0.5835 0.8103 0.057 Uiso 1 1 calc R
C5 C 0.58957(15) -0.4708(5) 0.71083(12) 0.0442(5) Uani 1 1 d .
H5 H 0.5580 -0.6067 0.6816 0.053 Uiso 1 1 calc R
C6 C 0.63355(14) -0.2791(4) 0.67799(11) 0.0379(4) Uani 1 1 d .
C7 C 0.63371(15) -0.1160(4) 0.54917(11) 0.0394(4) Uani 1 1 d .
C8 C 0.64061(17) -0.2157(5) 0.47260(12) 0.0463(5) Uani 1 1 d .
H8A H 0.7041 -0.2611 0.4756 0.056 Uiso 1 1 calc R
H8B H 0.6047 -0.3754 0.4614 0.056 Uiso 1 1 calc R
C9 C 0.60875(16) -0.0271(5) 0.40782(12) 0.0430(5) Uani 1 1 d .
H9A H 0.6371 0.1427 0.4216 0.052 Uiso 1 1 calc R
H9B H 0.5428 -0.0050 0.3983 0.052 Uiso 1 1 calc R
C10 C 0.63282(15) -0.1236(5) 0.33595(12) 0.0409(4) Uani 1 1 d .
H10A H 0.6991 -0.1254 0.3443 0.049 Uiso 1 1 calc R
H10B H 0.6115 -0.3030 0.3265 0.049 Uiso 1 1 calc R
C11 C 0.59270(14) 0.0387(5) 0.26602(12) 0.0396(4) Uani 1 1 d .
H11A H 0.6095 0.2211 0.2764 0.047 Uiso 1 1 calc R
H11B H 0.5263 0.0271 0.2543 0.047 Uiso 1 1 calc R
C12 C 0.62598(16) -0.0518(5) 0.19776(12) 0.0429(5) Uani 1 1 d .
H12A H 0.6119 -0.2366 0.1890 0.052 Uiso 1 1 calc R
H12B H 0.6921 -0.0317 0.2085 0.052 Uiso 1 1 calc R
C13 C 0.58135(17) 0.1044(5) 0.12556(12) 0.0452(5) Uani 1 1 d .
H13A H 0.5167 0.0597 0.1096 0.054 Uiso 1 1 calc R
H13B H 0.5859 0.2906 0.1369 0.054 Uiso 1 1 calc R
C14 C 0.62649(15) 0.0479(5) 0.06168(12) 0.0423(4) 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
N2 O3 H3 109.5
C7 N1 C6 127.08(19)
C7 N1 H1 116.5
C6 N1 H1 116.5
C14 N2 O3 119.79(19)
C14 N2 H2 120.1
O3 N2 H2 120.1
C2 C1 C6 120.0(2)
C2 C1 H1A 120.0
C6 C1 H1A 120.0
C1 C2 C3 120.5(2)
C1 C2 H2A 119.8
C3 C2 H2A 119.8
C4 C3 C2 119.9(2)
C4 C3 H3A 120.1
C2 C3 H3A 120.1
C3 C4 C5 120.1(2)
C3 C4 H4 120.0
C5 C4 H4 120.0
C6 C5 C4 119.4(2)
C6 C5 H5 120.3
C4 C5 H5 120.3
C1 C6 C5 120.07(19)
C1 C6 N1 122.58(19)
C5 C6 N1 117.19(19)
O1 C7 N1 123.4(2)
O1 C7 C8 122.9(2)
N1 C7 C8 113.7(2)
C9 C8 C7 115.5(2)
C9 C8 H8A 108.4
C7 C8 H8A 108.4
C9 C8 H8B 108.4
C7 C8 H8B 108.4
H8A C8 H8B 107.5
C8 C9 C10 111.87(19)
C8 C9 H9A 109.2
C10 C9 H9A 109.2
C8 C9 H9B 109.2
C10 C9 H9B 109.2
H9A C9 H9B 107.9
C11 C10 C9 114.78(19)
C11 C10 H10A 108.6
C9 C10 H10A 108.6
C11 C10 H10B 108.6
C9 C10 H10B 108.6
H10A C10 H10B 107.5
C10 C11 C12 112.40(19)
C10 C11 H11A 109.1
C12 C11 H11A 109.1
C10 C11 H11B 109.1
C12 C11 H11B 109.1
H11A C11 H11B 107.9
C11 C12 C13 112.41(19)
C11 C12 H12A 109.1
C13 C12 H12A 109.1
C11 C12 H12B 109.1
C13 C12 H12B 109.1
H12A C12 H12B 107.9
C14 C13 C12 112.1(2)
C14 C13 H13A 109.2
C12 C13 H13A 109.2
C14 C13 H13B 109.2
C12 C13 H13B 109.2
H13A C13 H13B 107.9
O2 C14 N2 122.9(2)
O2 C14 C13 122.4(2)
N2 C14 C13 114.6(2)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 C7 1.222(3)
O2 C14 1.232(3)
O3 N2 1.387(2)
O3 H3 0.8200
N1 C7 1.355(3)
N1 C6 1.432(3)
N1 H1 0.8600
N2 C14 1.312(3)
N2 H2 0.8600
C1 C2 1.378(3)
C1 C6 1.380(3)
C1 H1A 0.9300
C2 C3 1.388(3)
C2 H2A 0.9300
C3 C4 1.377(4)
C3 H3A 0.9300
C4 C5 1.398(3)
C4 H4 0.9300
C5 C6 1.394(3)
C5 H5 0.9300
C7 C8 1.515(3)
C8 C9 1.508(3)
C8 H8A 0.9700
C8 H8B 0.9700
C9 C10 1.526(3)
C9 H9A 0.9700
C9 H9B 0.9700
C10 C11 1.517(3)
C10 H10A 0.9700
C10 H10B 0.9700
C11 C12 1.523(3)
C11 H11A 0.9700
C11 H11B 0.9700
C12 C13 1.545(3)
C12 H12A 0.9700
C12 H12B 0.9700
C13 C14 1.513(3)
C13 H13A 0.9700
C13 H13B 0.9700
