#------------------------------------------------------------------------------
#$Date: 2017-10-13 14:42:48 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201982 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/50/75/4507586.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_4507586
loop_
_publ_author_name
'Bhardwaj, Rajni M.'
'Price, Louise S.'
'Price, Sarah L.'
'Reutzel-Edens, Susan M.'
'Miller, Gary J.'
'Oswald, Iain D. H.'
'Johnston, Blair F.'
'Florence, Alastair J.'
_publ_section_title
;
 Exploring the Experimental and Computed Crystal Energy Landscape of
 Olanzapine
;
_journal_issue                   4
_journal_name_full               'Crystal Growth & Design'
_journal_page_first              1602
_journal_paper_doi               10.1021/cg301826s
_journal_volume                  13
_journal_year                    2013
_chemical_formula_moiety         'C17 H20 N4 S1'
_chemical_formula_sum            'C17 H20 N4 S'
_chemical_formula_weight         312.43
_chemical_name_common            olanzapine
_chemical_name_systematic
;
 ?
;
_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                 100.291(4)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   10.3411(13)
_cell_length_b                   14.521(2)
_cell_length_c                   10.5314(14)
_cell_measurement_reflns_used    5174
_cell_measurement_temperature    123(2)
_cell_measurement_theta_max      26.46
_cell_measurement_theta_min      2.41
_cell_volume                     1556.0(4)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker APEX2'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      123(2)
_diffrn_measured_fraction_theta_full 0.994
_diffrn_measured_fraction_theta_max 0.994
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω 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  0.0280
_diffrn_reflns_av_sigmaI/netI    0.0279
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_number            12077
_diffrn_reflns_theta_full        26.46
_diffrn_reflns_theta_max         26.46
_diffrn_reflns_theta_min         2.44
_exptl_absorpt_coefficient_mu    0.210
_exptl_absorpt_correction_T_max  0.7454
_exptl_absorpt_correction_T_min  0.6801
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   SADABS
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.334
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prismatic
_exptl_crystal_F_000             664
_exptl_crystal_size_max          0.108
_exptl_crystal_size_mid          0.072
_exptl_crystal_size_min          0.028
_refine_diff_density_max         0.337
_refine_diff_density_min         -0.217
_refine_diff_density_rms         0.046
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.031
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     205
_refine_ls_number_reflns         3194
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.031
_refine_ls_R_factor_all          0.0424
_refine_ls_R_factor_gt           0.0334
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0390P)²+0.8193P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0811
_refine_ls_wR_factor_ref         0.0867
_reflns_number_gt                2735
_reflns_number_total             3194
_reflns_threshold_expression     >2σ(I)
_cod_data_source_file            cg301826s_si_002.cif
_cod_data_source_block           olanzapine_formI
_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 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 1891 2012-01-12 08:04:46Z andrius 
;
_cod_original_cell_volume        1555.9(4)
_cod_original_sg_symbol_H-M      P21/c
_cod_database_code               4507586
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
H1N H 0.6578(17) 0.2376(13) 0.8376(18) 0.028(5) Uiso 1 1 d .
S1 S 0.47994(4) 0.09796(3) 0.88366(3) 0.01849(11) Uani 1 1 d .
N2 N 0.61428(11) 0.16571(9) 0.48878(11) 0.0161(3) Uani 1 1 d .
N3 N 0.39262(12) 0.14168(9) 0.41329(11) 0.0168(3) Uani 1 1 d .
N4 N 0.17388(12) 0.14652(9) 0.20573(11) 0.0185(3) Uani 1 1 d .
C5 C 0.49965(14) 0.14317(10) 0.51286(13) 0.0153(3) Uani 1 1 d .
N1 N 0.64288(12) 0.20653(9) 0.76647(12) 0.0178(3) Uani 1 1 d .
C15 C 0.15396(14) 0.13765(11) 0.33930(14) 0.0187(3) Uani 1 1 d .
H15A H 0.1490 0.0717 0.3617 0.022 Uiso 1 1 calc R
H15B H 0.0700 0.1673 0.3489 0.022 Uiso 1 1 calc R
C2 C 0.53883(14) 0.14490(10) 0.75295(13) 0.0159(3) Uani 1 1 d .
C12 C 0.84414(14) 0.13104(10) 0.52820(14) 0.0180(3) Uani 1 1 d .
H12 H 0.8341 0.1159 0.4392 0.022 Uiso 1 1 calc R
C14 C 0.29681(14) 0.10096(11) 0.19224(14) 0.0188(3) Uani 1 1 d .
H14A H 0.3093 0.1045 0.1013 0.023 Uiso 1 1 calc R
H14B H 0.2928 0.0352 0.2159 0.023 Uiso 1 1 calc R
C1 C 0.47144(14) 0.11161(10) 0.63865(14) 0.0159(3) Uani 1 1 d .
C6 C 0.37029(14) 0.04829(10) 0.65667(14) 0.0176(3) Uani 1 1 d .
H6 H 0.3150 0.0185 0.5870 0.021 Uiso 1 1 calc R
C16 C 0.26689(14) 0.18305(11) 0.42980(14) 0.0180(3) Uani 1 1 d .
H16A H 0.2680 0.2499 0.4113 0.022 Uiso 1 1 calc R
H16B H 0.2545 0.1751 0.5202 0.022 Uiso 1 1 calc R
C7 C 0.36017(14) 0.03448(11) 0.78198(14) 0.0184(3) Uani 1 1 d .
C4 C 0.73321(14) 0.15630(10) 0.57888(13) 0.0154(3) Uani 1 1 d .
C13 C 0.41162(14) 0.14691(11) 0.27899(13) 0.0174(3) Uani 1 1 d .
H13A H 0.4946 0.1157 0.2698 0.021 Uiso 1 1 calc R
H13B H 0.4178 0.2122 0.2534 0.021 Uiso 1 1 calc R
C10 C 0.98571(15) 0.15155(11) 0.73354(14) 0.0210(3) Uani 1 1 d .
H10 H 1.0708 0.1508 0.7855 0.025 Uiso 1 1 calc R
C3 C 0.75223(14) 0.17918(10) 0.71143(14) 0.0157(3) Uani 1 1 d .
C9 C 0.87733(14) 0.17684(11) 0.78648(14) 0.0188(3) Uani 1 1 d .
H9 H 0.8887 0.1928 0.8753 0.023 Uiso 1 1 calc R
C11 C 0.96888(15) 0.12735(11) 0.60417(14) 0.0203(3) Uani 1 1 d .
H11 H 1.0421 0.1084 0.5676 0.024 Uiso 1 1 calc R
C17 C 0.06284(16) 0.10778(13) 0.11637(15) 0.0277(4) Uani 1 1 d .
H17A H 0.0780 0.1147 0.0276 0.042 Uiso 1 1 calc R
H17B H -0.0178 0.1404 0.1260 0.042 Uiso 1 1 calc R
H17C H 0.0538 0.0423 0.1356 0.042 Uiso 1 1 calc R
C8 C 0.26693(16) -0.02722(12) 0.83557(15) 0.0246(4) Uani 1 1 d .
H8A H 0.1850 -0.0328 0.7729 0.037 Uiso 1 1 calc R
H8B H 0.2481 -0.0009 0.9160 0.037 Uiso 1 1 calc R
H8C H 0.3067 -0.0882 0.8528 0.037 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 0.0033 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'
S S 0.1246 0.1234 '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
C2 S1 C7 91.81(7)
C5 N2 C4 123.90(12)
C5 N3 C13 120.30(12)
C5 N3 C16 120.59(11)
C13 N3 C16 111.54(11)
C17 N4 C14 111.10(12)
C17 N4 C15 110.85(12)
C14 N4 C15 109.13(11)
N2 C5 N3 119.43(12)
N2 C5 C1 125.90(13)
N3 C5 C1 114.53(12)
C2 N1 C3 116.00(12)
C2 N1 H1N 116.2(12)
C3 N1 H1N 117.9(12)
N4 C15 C16 109.90(12)
N4 C15 H15A 109.7
C16 C15 H15A 109.7
N4 C15 H15B 109.7
C16 C15 H15B 109.7
H15A C15 H15B 108.2
C1 C2 N1 125.63(13)
C1 C2 S1 111.27(11)
N1 C2 S1 123.09(11)
C11 C12 C4 122.00(14)
C11 C12 H12 119.0
C4 C12 H12 119.0
N4 C14 C13 110.05(12)
N4 C14 H14A 109.7
C13 C14 H14A 109.7
N4 C14 H14B 109.7
C13 C14 H14B 109.7
H14A C14 H14B 108.2
C2 C1 C6 112.35(13)
C2 C1 C5 121.87(13)
C6 C1 C5 125.72(13)
C7 C6 C1 114.16(13)
C7 C6 H6 122.9
C1 C6 H6 122.9
N3 C16 C15 110.20(12)
N3 C16 H16A 109.6
C15 C16 H16A 109.6
N3 C16 H16B 109.6
C15 C16 H16B 109.6
H16A C16 H16B 108.1
C6 C7 C8 128.40(14)
C6 C7 S1 110.39(11)
C8 C7 S1 121.17(11)
C12 C4 C3 117.37(13)
C12 C4 N2 116.24(12)
C3 C4 N2 126.04(13)
N3 C13 C14 109.46(12)
N3 C13 H13A 109.8
C14 C13 H13A 109.8
N3 C13 H13B 109.8
C14 C13 H13B 109.8
H13A C13 H13B 108.2
C9 C10 C11 119.53(13)
C9 C10 H10 120.2
C11 C10 H10 120.2
C9 C3 C4 120.43(13)
C9 C3 N1 120.25(13)
C4 C3 N1 119.30(13)
C10 C9 C3 120.95(14)
C10 C9 H9 119.5
C3 C9 H9 119.5
C10 C11 C12 119.70(14)
C10 C11 H11 120.2
C12 C11 H11 120.2
N4 C17 H17A 109.5
N4 C17 H17B 109.5
H17A C17 H17B 109.5
N4 C17 H17C 109.5
H17A C17 H17C 109.5
H17B C17 H17C 109.5
C7 C8 H8A 109.5
C7 C8 H8B 109.5
H8A C8 H8B 109.5
C7 C8 H8C 109.5
H8A C8 H8C 109.5
H8B C8 H8C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
S1 C2 1.7406(15)
S1 C7 1.7483(15)
N2 C5 1.2977(19)
N2 C4 1.4194(18)
N3 C5 1.3822(18)
N3 C13 1.4643(17)
N3 C16 1.4704(18)
N4 C17 1.4611(19)
N4 C14 1.4624(19)
N4 C15 1.4633(18)
C5 C1 1.4792(19)
N1 C2 1.3872(19)
N1 C3 1.4166(18)
N1 H1N 0.864(19)
C15 C16 1.520(2)
C15 H15A 0.9900
C15 H15B 0.9900
C2 C1 1.367(2)
C12 C11 1.392(2)
C12 C4 1.398(2)
C12 H12 0.9500
C14 C13 1.517(2)
C14 H14A 0.9900
C14 H14B 0.9900
C1 C6 1.431(2)
C6 C7 1.357(2)
C6 H6 0.9500
C16 H16A 0.9900
C16 H16B 0.9900
C7 C8 1.498(2)
C4 C3 1.414(2)
C13 H13A 0.9900
C13 H13B 0.9900
C10 C9 1.388(2)
C10 C11 1.388(2)
C10 H10 0.9500
C3 C9 1.391(2)
C9 H9 0.9500
C11 H11 0.9500
C17 H17A 0.9800
C17 H17B 0.9800
C17 H17C 0.9800
C8 H8A 0.9800
C8 H8B 0.9800
C8 H8C 0.9800
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
C4 N2 C5 N3 -170.22(13)
C4 N2 C5 C1 5.2(2)
C13 N3 C5 N2 12.3(2)
C16 N3 C5 N2 -134.75(14)
C13 N3 C5 C1 -163.62(13)
C16 N3 C5 C1 49.30(18)
C17 N4 C15 C16 -176.89(13)
C14 N4 C15 C16 60.43(16)
C3 N1 C2 C1 -57.2(2)
C3 N1 C2 S1 121.38(13)
C7 S1 C2 C1 -1.27(12)
C7 S1 C2 N1 -179.99(13)
C17 N4 C14 C13 175.95(12)
C15 N4 C14 C13 -61.53(15)
N1 C2 C1 C6 179.31(14)
S1 C2 C1 C6 0.63(16)
N1 C2 C1 C5 -3.4(2)
S1 C2 C1 C5 177.91(11)
N2 C5 C1 C2 34.6(2)
N3 C5 C1 C2 -149.78(14)
N2 C5 C1 C6 -148.51(15)
N3 C5 C1 C6 27.1(2)
C2 C1 C6 C7 0.62(19)
C5 C1 C6 C7 -176.54(14)
C5 N3 C16 C15 -154.39(13)
C13 N3 C16 C15 55.91(16)
N4 C15 C16 N3 -57.47(16)
C1 C6 C7 C8 -179.41(15)
C1 C6 C7 S1 -1.55(17)
C2 S1 C7 C6 1.60(12)
C2 S1 C7 C8 179.64(13)
C11 C12 C4 C3 0.6(2)
C11 C12 C4 N2 174.24(14)
C5 N2 C4 C12 144.01(15)
C5 N2 C4 C3 -43.0(2)
C5 N3 C13 C14 153.75(13)
C16 N3 C13 C14 -56.45(16)
N4 C14 C13 N3 59.19(16)
C12 C4 C3 C9 0.5(2)
N2 C4 C3 C9 -172.50(14)
C12 C4 C3 N1 179.06(13)
N2 C4 C3 N1 6.1(2)
C2 N1 C3 C9 -125.19(15)
C2 N1 C3 C4 56.21(18)
C11 C10 C9 C3 -0.7(2)
C4 C3 C9 C10 -0.4(2)
N1 C3 C9 C10 -179.01(14)
C9 C10 C11 C12 1.7(2)
C4 C12 C11 C10 -1.7(2)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 10442212
