#------------------------------------------------------------------------------
#$Date: 2019-11-03 16:59:59 +0200 (Sun, 03 Nov 2019) $
#$Revision: 221904 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/12/88/4128854.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_4128854
loop_
_publ_author_name
'Bhardwaj, Rajni M.'
'McMahon, Jennifer A.'
'Nyman, Jonas'
'Price, Louise S.'
'Konar, Sumit'
'Oswald, Iain D. H.'
'Pulham, Colin R.'
'Price, Sarah L.'
'Reutzel-Edens, Susan M'
_publ_section_title
;
 A Prolific Solvate Former, Galunisertib, under the Pressure of Crystal
 Structure Prediction, Produces Ten Diverse Polymorphs.
;
_journal_issue                   35
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              13887
_journal_page_last               13897
_journal_paper_doi               10.1021/jacs.9b06634
_journal_volume                  141
_journal_year                    2019
_chemical_formula_sum            'C26 H29 N5 O2'
_chemical_formula_weight         443.54
_chemical_name_common            'TGF Beta'
_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_Hall           '-P 1'
_space_group_name_H-M_alt        'P -1'
_atom_sites_solution_hydrogens   mixed
_audit_creation_method           SHELXL-2014/7
_cell_angle_alpha                88.454(5)
_cell_angle_beta                 79.842(4)
_cell_angle_gamma                76.813(5)
_cell_formula_units_Z            2
_cell_length_a                   8.1145(8)
_cell_length_b                   12.0611(13)
_cell_length_c                   12.5401(13)
_cell_measurement_reflns_used    9794
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      72.14
_cell_measurement_theta_min      3.58
_cell_volume                     1176.1(2)
_computing_cell_refinement       'SAINT 7.46A (Bruker-AXS, 2011)'
_computing_data_collection       'APEX2 v2011.4.0 (Bruker-AXS, 2011)'
_computing_data_reduction        'SAINT 7.46A (Bruker-AXS, 2011)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-2016/6 (Sheldrick, 2016)'
_computing_structure_solution    'SHELXT (Sheldrick, 2015)'
_diffrn_ambient_temperature      100(2)
_diffrn_detector_area_resol_mean 10.4
_diffrn_measured_fraction_theta_full 0.993
_diffrn_measured_fraction_theta_max 0.985
_diffrn_measurement_device_type  'Bruker Photon 100 CMOS'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_monochromator  'Incoatec I\mS multilayer optics'
_diffrn_radiation_source         'I\mS micro-focus sealed tube'
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_reflns_av_R_equivalents  0.0440
_diffrn_reflns_av_unetI/netI     0.0232
_diffrn_reflns_Laue_measured_fraction_full 0.993
_diffrn_reflns_Laue_measured_fraction_max 0.985
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            38535
_diffrn_reflns_point_group_measured_fraction_full 0.993
_diffrn_reflns_point_group_measured_fraction_max 0.985
_diffrn_reflns_theta_full        67.679
_diffrn_reflns_theta_max         72.386
_diffrn_reflns_theta_min         3.581
_diffrn_source                   'I\mS micro-focus sealed tube'
_exptl_absorpt_coefficient_mu    0.651
_exptl_absorpt_correction_T_max  0.7536
_exptl_absorpt_correction_T_min  0.6464
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS (Sheldrick, 2009)'
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.252
_exptl_crystal_description       tabular
_exptl_crystal_F_000             472
_exptl_crystal_size_max          0.163
_exptl_crystal_size_mid          0.161
_exptl_crystal_size_min          0.052
_refine_diff_density_max         0.368
_refine_diff_density_min         -0.432
_refine_diff_density_rms         0.052
_refine_ls_extinction_coef       0.0097(7)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     'SHELXL-2014/7 (Sheldrick 2014'
_refine_ls_goodness_of_fit_ref   1.012
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     305
_refine_ls_number_reflns         4571
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.012
_refine_ls_R_factor_all          0.0454
_refine_ls_R_factor_gt           0.0416
_refine_ls_shift/su_max          0.040
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0527P)²+0.6365P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1053
_refine_ls_wR_factor_ref         0.1083
_reflns_Friedel_coverage         0.000
_reflns_number_gt                4163
_reflns_number_total             4571
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            ja9b06634_si_001.cif
_cod_data_source_block           Galunisertib_1-butanol
_cod_database_code               4128854
_shelx_shelxl_version_number     2014/7
_shelx_space_group_comment
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_shelx_estimated_absorpt_t_min   0.901
_shelx_estimated_absorpt_t_max   0.967
loop_
_space_group_symop_operation_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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
O26 O 0.52773(12) 0.07667(8) 0.87583(7) 0.0242(2) Uani 1 1 d . .
O1S O -0.02282(13) 0.75525(9) 0.83472(8) 0.0288(2) Uani 1 1 d . .
N27 N 0.33029(14) 0.13040(9) 1.02650(8) 0.0206(2) Uani 1 1 d . .
H27A H 0.3640 0.0655 1.0587 0.025 Uiso 1 1 calc R U
H27B H 0.2453 0.1835 1.0602 0.025 Uiso 1 1 calc R U
N3 N 0.72861(13) 0.32297(9) 0.64978(8) 0.0183(2) Uani 1 1 d . .
N19 N 0.16116(14) 0.56065(9) 0.71689(9) 0.0199(2) Uani 1 1 d . .
N9 N 0.68971(14) 0.11660(9) 0.45829(8) 0.0200(2) Uani 1 1 d . .
N10 N 0.54934(14) 0.12831(9) 0.41173(8) 0.0199(2) Uani 1 1 d . .
C25 C 0.33340(15) 0.36505(10) 0.70754(10) 0.0150(3) Uani 1 1 d . .
C24 C 0.39046(15) 0.26549(10) 0.76511(10) 0.0148(2) Uani 1 1 d . .
H24 H 0.4632 0.2007 0.7265 0.018 Uiso 1 1 calc R U
C20 C 0.22700(15) 0.46140(10) 0.76629(10) 0.0161(3) Uani 1 1 d . .
C4 C 0.76898(16) 0.22189(11) 0.59782(10) 0.0179(3) Uani 1 1 d . .
C22 C 0.23859(16) 0.35754(11) 0.93397(10) 0.0177(3) Uani 1 1 d . .
H22 H 0.2068 0.3546 1.0104 0.021 Uiso 1 1 calc R U
C15 C 0.47870(16) 0.27268(10) 0.52551(9) 0.0166(3) Uani 1 1 d . .
C16 C 0.37410(15) 0.37172(10) 0.59210(10) 0.0162(3) Uani 1 1 d . .
C21 C 0.18330(16) 0.45562(10) 0.88049(10) 0.0180(3) Uani 1 1 d . .
H21 H 0.1146 0.5208 0.9205 0.022 Uiso 1 1 calc R U
C8 C 0.64737(16) 0.20521(10) 0.52860(10) 0.0171(3) Uani 1 1 d . .
C23 C 0.34352(15) 0.26005(10) 0.87524(10) 0.0154(3) Uani 1 1 d . .
C26 C 0.40767(16) 0.14821(10) 0.92708(10) 0.0167(3) Uani 1 1 d . .
C14 C 0.42231(17) 0.21894(11) 0.44772(10) 0.0188(3) Uani 1 1 d . .
C17 C 0.30270(16) 0.47136(11) 0.54475(10) 0.0200(3) Uani 1 1 d . .
H17 H 0.3235 0.4784 0.4682 0.024 Uiso 1 1 calc R U
C18 C 0.19878(17) 0.56278(11) 0.61024(11) 0.0218(3) Uani 1 1 d . .
H18 H 0.1526 0.6307 0.5752 0.026 Uiso 1 1 calc R U
C7 C 0.96800(17) 0.25886(12) 0.74100(12) 0.0255(3) Uani 1 1 d . .
H7 H 1.0334 0.2730 0.7928 0.031 Uiso 1 1 calc R U
C13 C 0.27116(18) 0.22146(12) 0.39393(11) 0.0256(3) Uani 1 1 d . .
H13A H 0.2536 0.2866 0.3442 0.031 Uiso 1 1 calc R U
H13B H 0.1649 0.2261 0.4480 0.031 Uiso 1 1 calc R U
C2 C 0.82484(17) 0.34082(12) 0.72112(11) 0.0215(3) Uani 1 1 d . .
C5 C 0.91188(17) 0.13703(12) 0.61147(11) 0.0252(3) Uani 1 1 d . .
H5 H 0.9395 0.0672 0.5720 0.030 Uiso 1 1 calc R U
C11 C 0.51012(19) 0.05456(12) 0.33395(11) 0.0262(3) Uani 1 1 d . .
H11A H 0.5257 -0.0251 0.3591 0.031 Uiso 1 1 calc R U
H11B H 0.5822 0.0564 0.2618 0.031 Uiso 1 1 calc R U
C6 C 1.01273(18) 0.15692(13) 0.68398(12) 0.0286(3) Uani 1 1 d . .
H6 H 1.1117 0.1010 0.6944 0.034 Uiso 1 1 calc R U
C1 C 0.7681(2) 0.45361(13) 0.78027(13) 0.0328(3) Uani 1 1 d . .
H1A H 0.8153 0.5111 0.7361 0.049 Uiso 1 1 calc R U
H1B H 0.8097 0.4466 0.8495 0.049 Uiso 1 1 calc R U
H1C H 0.6422 0.4766 0.7938 0.049 Uiso 1 1 calc R U
C2S C 0.0860(2) 0.83442(14) 0.81956(14) 0.0386(4) Uani 1 1 d . .
H2S1 H 0.0228 0.9073 0.7936 0.046 Uiso 1 1 calc R U
H2S2 H 0.1876 0.8043 0.7634 0.046 Uiso 1 1 calc R U
C4S C 0.2438(2) 0.75006(16) 0.97317(15) 0.0428(4) Uani 1 1 d . .
H4S1 H 0.2765 0.7726 1.0404 0.051 Uiso 1 1 calc R U
H4S2 H 0.1664 0.6974 0.9935 0.051 Uiso 1 1 calc R U
C3S C 0.1455(2) 0.85581(14) 0.92388(15) 0.0411(4) Uani 1 1 d . .
H3S1 H 0.0435 0.8912 0.9777 0.049 Uiso 1 1 calc R U
H3S2 H 0.2197 0.9112 0.9093 0.049 Uiso 1 1 calc R U
C12 C 0.3221(3) 0.10835(16) 0.33188(18) 0.0518(5) Uani 1 1 d . .
H12A H 0.3043 0.1211 0.2560 0.062 Uiso 1 1 calc R U
H12B H 0.2495 0.0567 0.3656 0.062 Uiso 1 1 calc R U
C5S C 0.4040(3) 0.68721(19) 0.89964(19) 0.0582(6) Uani 1 1 d . .
H5S1 H 0.3725 0.6600 0.8348 0.087 Uiso 1 1 calc R U
H5S2 H 0.4621 0.6221 0.9380 0.087 Uiso 1 1 calc R U
H5S3 H 0.4814 0.7387 0.8784 0.087 Uiso 1 1 calc R U
H1S H 0.032(3) 0.6917(17) 0.7991(16) 0.040(5) Uiso 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 0.0181 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
C2S O1S H1S 108.9(13)
C26 N27 H27A 120.0
C26 N27 H27B 120.0
H27A N27 H27B 120.0
C2 N3 C4 118.67(11)
C18 N19 C20 117.10(11)
C8 N9 N10 103.27(10)
C14 N10 N9 114.37(11)
C14 N10 C11 115.41(11)
N9 N10 C11 130.10(11)
C24 C25 C20 118.54(11)
C24 C25 C16 122.92(11)
C20 C25 C16 118.52(11)
C23 C24 C25 121.64(11)
C23 C24 H24 119.2
C25 C24 H24 119.2
N19 C20 C25 122.61(11)
N19 C20 C21 118.15(11)
C25 C20 C21 119.23(11)
N3 C4 C5 122.54(12)
N3 C4 C8 115.20(11)
C5 C4 C8 122.22(12)
C21 C22 C23 120.05(11)
C21 C22 H22 120.0
C23 C22 H22 120.0
C14 C15 C8 103.82(11)
C14 C15 C16 124.85(11)
C8 C15 C16 131.17(11)
C17 C16 C25 117.48(11)
C17 C16 C15 121.12(11)
C25 C16 C15 121.26(11)
C22 C21 C20 120.94(11)
C22 C21 H21 119.5
C20 C21 H21 119.5
N9 C8 C15 111.82(11)
N9 C8 C4 120.16(11)
C15 C8 C4 128.02(11)
C24 C23 C22 119.57(11)
C24 C23 C26 116.78(11)
C22 C23 C26 123.65(11)
O26 C26 N27 122.83(11)
O26 C26 C23 119.31(11)
N27 C26 C23 117.85(11)
N10 C14 C15 106.72(11)
N10 C14 C13 109.94(11)
C15 C14 C13 143.24(12)
C16 C17 C18 119.76(12)
C16 C17 H17 120.1
C18 C17 H17 120.1
N19 C18 C17 124.50(12)
N19 C18 H18 117.8
C17 C18 H18 117.8
C6 C7 C2 118.85(13)
C6 C7 H7 120.6
C2 C7 H7 120.6
C14 C13 C12 102.78(12)
C14 C13 H13A 111.2
C12 C13 H13A 111.2
C14 C13 H13B 111.2
C12 C13 H13B 111.2
H13A C13 H13B 109.1
N3 C2 C7 122.09(13)
N3 C2 C1 116.04(12)
C7 C2 C1 121.86(13)
C6 C5 C4 118.41(13)
C6 C5 H5 120.8
C4 C5 H5 120.8
N10 C11 C12 101.54(11)
N10 C11 H11A 111.5
C12 C11 H11A 111.5
N10 C11 H11B 111.5
C12 C11 H11B 111.5
H11A C11 H11B 109.3
C7 C6 C5 119.36(13)
C7 C6 H6 120.3
C5 C6 H6 120.3
C2 C1 H1A 109.5
C2 C1 H1B 109.5
H1A C1 H1B 109.5
C2 C1 H1C 109.5
H1A C1 H1C 109.5
H1B C1 H1C 109.5
O1S C2S C3S 111.64(13)
O1S C2S H2S1 109.3
C3S C2S H2S1 109.3
O1S C2S H2S2 109.3
C3S C2S H2S2 109.3
H2S1 C2S H2S2 108.0
C5S C4S C3S 114.41(17)
C5S C4S H4S1 108.7
C3S C4S H4S1 108.7
C5S C4S H4S2 108.7
C3S C4S H4S2 108.7
H4S1 C4S H4S2 107.6
C2S C3S C4S 114.74(13)
C2S C3S H3S1 108.6
C4S C3S H3S1 108.6
C2S C3S H3S2 108.6
C4S C3S H3S2 108.6
H3S1 C3S H3S2 107.6
C13 C12 C11 109.27(13)
C13 C12 H12A 109.8
C11 C12 H12A 109.8
C13 C12 H12B 109.8
C11 C12 H12B 109.8
H12A C12 H12B 108.3
C4S C5S H5S1 109.5
C4S C5S H5S2 109.5
H5S1 C5S H5S2 109.5
C4S C5S H5S3 109.5
H5S1 C5S H5S3 109.5
H5S2 C5S H5S3 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O26 C26 1.2377(15)
O1S C2S 1.4296(19)
O1S H1S 0.88(2)
N27 C26 1.3289(16)
N27 H27A 0.8800
N27 H27B 0.8800
N3 C2 1.3378(17)
N3 C4 1.3430(17)
N19 C18 1.3192(17)
N19 C20 1.3738(16)
N9 C8 1.3469(16)
N9 N10 1.3472(16)
N10 C14 1.3452(17)
N10 C11 1.4592(17)
C25 C24 1.4124(17)
C25 C20 1.4152(17)
C25 C16 1.4312(17)
C24 C23 1.3702(17)
C24 H24 0.9500
C20 C21 1.4171(17)
C4 C5 1.3930(18)
C4 C8 1.4730(18)
C22 C21 1.3681(17)
C22 C23 1.4208(17)
C22 H22 0.9500
C15 C14 1.3813(18)
C15 C8 1.4303(17)
C15 C16 1.4784(17)
C16 C17 1.3775(17)
C21 H21 0.9500
C23 C26 1.5050(16)
C14 C13 1.4945(18)
C17 C18 1.4077(18)
C17 H17 0.9500
C18 H18 0.9500
C7 C6 1.381(2)
C7 C2 1.3977(19)
C7 H7 0.9500
C13 C12 1.525(2)
C13 H13A 0.9900
C13 H13B 0.9900
C2 C1 1.504(2)
C5 C6 1.385(2)
C5 H5 0.9500
C11 C12 1.520(2)
C11 H11A 0.9900
C11 H11B 0.9900
C6 H6 0.9500
C1 H1A 0.9800
C1 H1B 0.9800
C1 H1C 0.9800
C2S C3S 1.519(3)
C2S H2S1 0.9900
C2S H2S2 0.9900
C4S C5S 1.510(3)
C4S C3S 1.521(3)
C4S H4S1 0.9900
C4S H4S2 0.9900
C3S H3S1 0.9900
C3S H3S2 0.9900
C12 H12A 0.9900
C12 H12B 0.9900
C5S H5S1 0.9800
C5S H5S2 0.9800
C5S H5S3 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
C8 N9 N10 C14 0.46(14)
C8 N9 N10 C11 -175.26(12)
C20 C25 C24 C23 0.84(18)
C16 C25 C24 C23 -177.21(11)
C18 N19 C20 C25 1.12(18)
C18 N19 C20 C21 -177.77(12)
C24 C25 C20 N19 -177.97(11)
C16 C25 C20 N19 0.17(18)
C24 C25 C20 C21 0.90(18)
C16 C25 C20 C21 179.04(11)
C2 N3 C4 C5 -3.16(18)
C2 N3 C4 C8 174.46(11)
C24 C25 C16 C17 176.32(11)
C20 C25 C16 C17 -1.73(17)
C24 C25 C16 C15 0.56(19)
C20 C25 C16 C15 -177.49(11)
C14 C15 C16 C17 -57.73(18)
C8 C15 C16 C17 127.55(14)
C14 C15 C16 C25 117.88(14)
C8 C15 C16 C25 -56.84(19)
C23 C22 C21 C20 0.96(19)
N19 C20 C21 C22 177.12(11)
C25 C20 C21 C22 -1.80(19)
N10 N9 C8 C15 -0.03(13)
N10 N9 C8 C4 179.18(11)
C14 C15 C8 N9 -0.37(14)
C16 C15 C8 N9 175.17(12)
C14 C15 C8 C4 -179.50(12)
C16 C15 C8 C4 -4.0(2)
N3 C4 C8 N9 168.16(11)
C5 C4 C8 N9 -14.21(18)
N3 C4 C8 C15 -12.77(18)
C5 C4 C8 C15 164.86(13)
C25 C24 C23 C22 -1.70(18)
C25 C24 C23 C26 178.06(11)
C21 C22 C23 C24 0.79(19)
C21 C22 C23 C26 -178.95(12)
C24 C23 C26 O26 16.45(17)
C22 C23 C26 O26 -163.80(12)
C24 C23 C26 N27 -162.80(12)
C22 C23 C26 N27 16.95(18)
N9 N10 C14 C15 -0.71(15)
C11 N10 C14 C15 175.67(11)
N9 N10 C14 C13 -177.98(10)
C11 N10 C14 C13 -1.60(15)
C8 C15 C14 N10 0.61(13)
C16 C15 C14 N10 -175.30(11)
C8 C15 C14 C13 176.32(17)
C16 C15 C14 C13 0.4(3)
C25 C16 C17 C18 2.02(18)
C15 C16 C17 C18 177.79(12)
C20 N19 C18 C17 -0.8(2)
C16 C17 C18 N19 -0.8(2)
N10 C14 C13 C12 7.33(16)
C15 C14 C13 C12 -168.30(19)
C4 N3 C2 C7 1.66(19)
C4 N3 C2 C1 -177.28(12)
C6 C7 C2 N3 0.9(2)
C6 C7 C2 C1 179.82(13)
N3 C4 C5 C6 2.0(2)
C8 C4 C5 C6 -175.47(12)
C14 N10 C11 C12 -4.91(17)
N9 N10 C11 C12 170.77(14)
C2 C7 C6 C5 -2.1(2)
C4 C5 C6 C7 0.7(2)
O1S C2S C3S C4S 58.56(19)
C5S C4S C3S C2S 58.5(2)
C14 C13 C12 C11 -10.33(19)
N10 C11 C12 C13 9.36(19)
