#------------------------------------------------------------------------------
#$Date: 2019-11-03 16:59:59 +0200 (Sun, 03 Nov 2019) $
#$Revision: 221904 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/12/88/4128851.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_4128851
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_moiety         'C22 H19 N5 O C2 H6 O'
_chemical_formula_sum            'C24 H25 N5 O2'
_chemical_formula_weight         415.49
_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                73.338(2)
_cell_angle_beta                 89.974(2)
_cell_angle_gamma                84.594(2)
_cell_formula_units_Z            2
_cell_length_a                   8.0820(4)
_cell_length_b                   9.2580(4)
_cell_length_c                   15.5250(7)
_cell_measurement_reflns_used    9962
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      72.18
_cell_measurement_theta_min      2.97
_cell_volume                     1107.48(9)
_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 0.989
_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  0.0565
_diffrn_reflns_av_unetI/netI     0.0288
_diffrn_reflns_Laue_measured_fraction_full 0.993
_diffrn_reflns_Laue_measured_fraction_max 0.989
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_number            36071
_diffrn_reflns_point_group_measured_fraction_full 0.993
_diffrn_reflns_point_group_measured_fraction_max 0.989
_diffrn_reflns_theta_full        67.679
_diffrn_reflns_theta_max         72.191
_diffrn_reflns_theta_min         2.972
_diffrn_source                   'I\mS micro-focus sealed tube'
_exptl_absorpt_coefficient_mu    0.659
_exptl_absorpt_correction_T_max  0.7536
_exptl_absorpt_correction_T_min  0.5901
_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       accicular
_exptl_crystal_F_000             440
_exptl_crystal_size_max          0.330
_exptl_crystal_size_mid          0.114
_exptl_crystal_size_min          0.071
_refine_diff_density_max         0.531
_refine_diff_density_min         -0.234
_refine_diff_density_rms         0.049
_refine_ls_extinction_coef       0.0073(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   1.004
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     287
_refine_ls_number_reflns         4317
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.004
_refine_ls_R_factor_all          0.0474
_refine_ls_R_factor_gt           0.0431
_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)+(0.0575P)²+0.6115P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1094
_refine_ls_wR_factor_ref         0.1130
_reflns_Friedel_coverage         0.000
_reflns_number_gt                3898
_reflns_number_total             4317
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            ja9b06634_si_001.cif
_cod_data_source_block           Galunisertib_Ethanol_II
_cod_database_code               4128851
_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   0.812
_shelx_estimated_absorpt_t_max   0.955
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
O1S O 1.13158(12) 0.02024(11) 0.73023(7) 0.0209(2) Uani 1 1 d . .
O26 O 0.02755(15) 0.20347(12) 0.99612(7) 0.0299(3) Uani 1 1 d . .
N10 N 0.33623(14) 0.22206(12) 0.50050(7) 0.0172(2) Uani 1 1 d . .
N9 N 0.42161(14) 0.13290(12) 0.57421(7) 0.0185(3) Uani 1 1 d . .
N19 N 0.24350(15) 0.75886(12) 0.68665(8) 0.0202(3) Uani 1 1 d . .
N27 N 0.10568(15) 0.07120(13) 0.89930(8) 0.0215(3) Uani 1 1 d . .
H27A H 0.0794 -0.0142 0.9366 0.026 Uiso 1 1 calc R U
H27B H 0.1462 0.0721 0.8466 0.026 Uiso 1 1 calc R U
N3 N 0.55672(14) 0.27246(14) 0.75227(8) 0.0231(3) Uani 1 1 d . .
C15 C 0.33131(15) 0.36637(14) 0.59030(8) 0.0140(3) Uani 1 1 d . .
C16 C 0.29697(15) 0.49752(14) 0.62565(8) 0.0137(3) Uani 1 1 d . .
C25 C 0.23139(15) 0.48619(14) 0.71291(8) 0.0147(3) Uani 1 1 d . .
C14 C 0.28233(16) 0.36037(14) 0.50587(8) 0.0156(3) Uani 1 1 d . .
C24 C 0.18591(16) 0.34894(14) 0.77180(8) 0.0153(3) Uani 1 1 d . .
H24 H 0.1925 0.2603 0.7523 0.018 Uiso 1 1 calc R U
C17 C 0.32462(16) 0.63938(14) 0.57236(9) 0.0166(3) Uani 1 1 d . .
H17 H 0.3637 0.6520 0.5132 0.020 Uiso 1 1 calc R U
C8 C 0.41989(16) 0.22125(14) 0.62938(8) 0.0158(3) Uani 1 1 d . .
C20 C 0.21137(16) 0.61957(14) 0.74118(9) 0.0178(3) Uani 1 1 d . .
C18 C 0.29516(17) 0.76577(14) 0.60519(9) 0.0193(3) Uani 1 1 d . .
H18 H 0.3137 0.8623 0.5662 0.023 Uiso 1 1 calc R U
C23 C 0.13231(17) 0.34234(15) 0.85693(9) 0.0184(3) Uani 1 1 d . .
C4 C 0.50589(16) 0.16510(15) 0.71846(9) 0.0187(3) Uani 1 1 d . .
C26 C 0.08417(17) 0.19885(15) 0.92266(9) 0.0196(3) Uani 1 1 d . .
C13 C 0.18932(18) 0.44877(16) 0.42048(9) 0.0216(3) Uani 1 1 d . .
H13A H 0.2267 0.5513 0.3970 0.026 Uiso 1 1 calc R U
H13B H 0.0679 0.4578 0.4293 0.026 Uiso 1 1 calc R U
C22 C 0.11899(19) 0.47532(16) 0.88532(9) 0.0244(3) Uani 1 1 d . .
H22 H 0.0844 0.4702 0.9445 0.029 Uiso 1 1 calc R U
C21 C 0.15500(19) 0.61045(16) 0.82894(10) 0.0240(3) Uani 1 1 d . .
H21 H 0.1423 0.6990 0.8485 0.029 Uiso 1 1 calc R U
C2S C 0.96122(18) 0.03918(17) 0.70256(10) 0.0235(3) Uani 1 1 d . .
H2S1 H 0.8958 0.0950 0.7389 0.028 Uiso 1 1 calc R U
H2S2 H 0.9195 -0.0616 0.7137 0.028 Uiso 1 1 calc R U
C11 C 0.28621(19) 0.18949(17) 0.41829(10) 0.0243(3) Uani 1 1 d . .
H11A H 0.1910 0.1272 0.4281 0.029 Uiso 1 1 calc R U
H11B H 0.3795 0.1377 0.3937 0.029 Uiso 1 1 calc R U
C5 C 0.52446(18) 0.01122(17) 0.76468(10) 0.0269(3) Uani 1 1 d . .
H5 H 0.4891 -0.0622 0.7386 0.032 Uiso 1 1 calc R U
C2 C 0.62179(19) 0.2298(2) 0.83662(10) 0.0313(4) Uani 1 1 d . .
C3S C 0.9366(2) 0.12451(17) 0.60434(11) 0.0304(3) Uani 1 1 d . .
H3S1 H 0.9807 0.2231 0.5928 0.046 Uiso 1 1 calc R U
H3S2 H 0.8177 0.1397 0.5882 0.046 Uiso 1 1 calc R U
H3S3 H 0.9953 0.0662 0.5680 0.046 Uiso 1 1 calc R U
C6 C 0.5971(2) -0.0306(2) 0.85084(11) 0.0378(4) Uani 1 1 d . .
H6 H 0.6147 -0.1345 0.8843 0.045 Uiso 1 1 calc R U
C12 C 0.2371(2) 0.34941(19) 0.35733(10) 0.0320(4) Uani 1 1 d . .
H12A H 0.1415 0.3499 0.3173 0.038 Uiso 1 1 calc R U
H12B H 0.3313 0.3881 0.3197 0.038 Uiso 1 1 calc R U
C7 C 0.6432(2) 0.0792(2) 0.88706(11) 0.0382(4) Uani 1 1 d . .
H7 H 0.6896 0.0519 0.9464 0.046 Uiso 1 1 calc R U
C1 C 0.6650(3) 0.3572(2) 0.87229(13) 0.0464(5) Uani 1 1 d . .
H1A H 0.7492 0.4124 0.8346 0.070 Uiso 1 1 calc R U
H1B H 0.7088 0.3156 0.9342 0.070 Uiso 1 1 calc R U
H1C H 0.5650 0.4265 0.8712 0.070 Uiso 1 1 calc R U
H1S H 1.173(2) -0.058(2) 0.7175(13) 0.035(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 105.9(13)
C14 N10 N9 114.37(11)
C14 N10 C11 115.10(11)
N9 N10 C11 130.45(11)
C8 N9 N10 103.27(10)
C18 N19 C20 117.34(11)
C26 N27 H27A 120.0
C26 N27 H27B 120.0
H27A N27 H27B 120.0
C2 N3 C4 118.34(13)
C14 C15 C8 103.52(11)
C14 C15 C16 125.47(11)
C8 C15 C16 131.01(11)
C17 C16 C25 117.47(11)
C17 C16 C15 119.20(11)
C25 C16 C15 123.31(11)
C24 C25 C20 118.76(11)
C24 C25 C16 123.21(11)
C20 C25 C16 118.03(11)
N10 C14 C15 106.77(11)
N10 C14 C13 109.58(11)
C15 C14 C13 143.63(12)
C23 C24 C25 120.88(12)
C23 C24 H24 119.6
C25 C24 H24 119.6
C16 C17 C18 120.18(12)
C16 C17 H17 119.9
C18 C17 H17 119.9
N9 C8 C15 112.06(11)
N9 C8 C4 120.28(11)
C15 C8 C4 127.66(11)
N19 C20 C21 117.99(12)
N19 C20 C25 122.66(12)
C21 C20 C25 119.35(12)
N19 C18 C17 124.14(12)
N19 C18 H18 117.9
C17 C18 H18 117.9
C24 C23 C22 119.57(12)
C24 C23 C26 123.04(12)
C22 C23 C26 117.38(12)
N3 C4 C5 123.30(13)
N3 C4 C8 115.50(11)
C5 C4 C8 121.14(13)
O26 C26 N27 122.42(12)
O26 C26 C23 119.41(12)
N27 C26 C23 118.16(11)
C14 C13 C12 101.67(11)
C14 C13 H13A 111.4
C12 C13 H13A 111.4
C14 C13 H13B 111.4
C12 C13 H13B 111.4
H13A C13 H13B 109.3
C21 C22 C23 120.96(12)
C21 C22 H22 119.5
C23 C22 H22 119.5
C22 C21 C20 120.35(12)
C22 C21 H21 119.8
C20 C21 H21 119.8
O1S C2S C3S 111.60(12)
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
N10 C11 C12 100.80(11)
N10 C11 H11A 111.6
C12 C11 H11A 111.6
N10 C11 H11B 111.6
C12 C11 H11B 111.6
H11A C11 H11B 109.4
C4 C5 C6 117.26(15)
C4 C5 H5 121.4
C6 C5 H5 121.4
N3 C2 C7 121.71(16)
N3 C2 C1 115.37(15)
C7 C2 C1 122.91(15)
C2S C3S H3S1 109.5
C2S C3S H3S2 109.5
H3S1 C3S H3S2 109.5
C2S C3S H3S3 109.5
H3S1 C3S H3S3 109.5
H3S2 C3S H3S3 109.5
C7 C6 C5 119.63(15)
C7 C6 H6 120.2
C5 C6 H6 120.2
C11 C12 C13 106.33(12)
C11 C12 H12A 110.5
C13 C12 H12A 110.5
C11 C12 H12B 110.5
C13 C12 H12B 110.5
H12A C12 H12B 108.7
C6 C7 C2 119.67(15)
C6 C7 H7 120.2
C2 C7 H7 120.2
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
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1S C2S 1.4223(17)
O1S H1S 0.84(2)
O26 C26 1.2393(17)
N10 C14 1.3388(16)
N10 N9 1.3485(16)
N10 C11 1.4586(17)
N9 C8 1.3426(17)
N19 C18 1.3176(18)
N19 C20 1.3726(17)
N27 C26 1.3287(17)
N27 H27A 0.8800
N27 H27B 0.8800
N3 C2 1.3463(19)
N3 C4 1.3448(19)
C15 C14 1.3871(18)
C15 C8 1.4274(17)
C15 C16 1.4734(17)
C16 C17 1.3752(18)
C16 C25 1.4336(17)
C25 C24 1.4167(18)
C25 C20 1.4202(17)
C14 C13 1.5018(18)
C24 C23 1.3769(18)
C24 H24 0.9500
C17 C18 1.4053(18)
C17 H17 0.9500
C8 C4 1.4786(18)
C20 C21 1.4183(19)
C18 H18 0.9500
C23 C22 1.4169(19)
C23 C26 1.5091(18)
C4 C5 1.3931(19)
C13 C12 1.5512(19)
C13 H13A 0.9900
C13 H13B 0.9900
C22 C21 1.362(2)
C22 H22 0.9500
C21 H21 0.9500
C2S C3S 1.506(2)
C2S H2S1 0.9900
C2S H2S2 0.9900
C11 C12 1.527(2)
C11 H11A 0.9900
C11 H11B 0.9900
C5 C6 1.395(2)
C5 H5 0.9500
C2 C7 1.384(3)
C2 C1 1.507(3)
C3S H3S1 0.9800
C3S H3S2 0.9800
C3S H3S3 0.9800
C6 C7 1.374(3)
C6 H6 0.9500
C12 H12A 0.9900
C12 H12B 0.9900
C7 H7 0.9500
C1 H1A 0.9800
C1 H1B 0.9800
C1 H1C 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
C14 N10 N9 C8 0.39(14)
C11 N10 N9 C8 -176.05(13)
C14 C15 C16 C17 -46.57(18)
C8 C15 C16 C17 132.34(14)
C14 C15 C16 C25 131.77(14)
C8 C15 C16 C25 -49.3(2)
C17 C16 C25 C24 175.26(12)
C15 C16 C25 C24 -3.09(19)
C17 C16 C25 C20 -4.72(18)
C15 C16 C25 C20 176.92(11)
N9 N10 C14 C15 -1.22(15)
C11 N10 C14 C15 175.79(11)
N9 N10 C14 C13 -179.92(11)
C11 N10 C14 C13 -2.91(16)
C8 C15 C14 N10 1.43(13)
C16 C15 C14 N10 -179.42(11)
C8 C15 C14 C13 179.37(17)
C16 C15 C14 C13 -1.5(3)
C20 C25 C24 C23 -3.71(19)
C16 C25 C24 C23 176.30(12)
C25 C16 C17 C18 2.55(19)
C15 C16 C17 C18 -179.03(11)
N10 N9 C8 C15 0.59(14)
N10 N9 C8 C4 -178.50(11)
C14 C15 C8 N9 -1.29(14)
C16 C15 C8 N9 179.63(12)
C14 C15 C8 C4 177.72(12)
C16 C15 C8 C4 -1.4(2)
C18 N19 C20 C21 -179.74(13)
C18 N19 C20 C25 -0.1(2)
C24 C25 C20 N19 -176.31(12)
C16 C25 C20 N19 3.68(19)
C24 C25 C20 C21 3.28(19)
C16 C25 C20 C21 -176.73(12)
C20 N19 C18 C17 -2.3(2)
C16 C17 C18 N19 1.1(2)
C25 C24 C23 C22 1.4(2)
C25 C24 C23 C26 -179.32(12)
C2 N3 C4 C5 -3.2(2)
C2 N3 C4 C8 173.88(12)
N9 C8 C4 N3 153.80(12)
C15 C8 C4 N3 -25.15(19)
N9 C8 C4 C5 -29.06(19)
C15 C8 C4 C5 151.99(13)
C24 C23 C26 O26 -175.68(13)
C22 C23 C26 O26 3.6(2)
C24 C23 C26 N27 4.8(2)
C22 C23 C26 N27 -175.88(12)
N10 C14 C13 C12 -13.15(15)
C15 C14 C13 C12 168.95(18)
C24 C23 C22 C21 1.4(2)
C26 C23 C22 C21 -177.89(13)
C23 C22 C21 C20 -1.8(2)
N19 C20 C21 C22 179.04(13)
C25 C20 C21 C22 -0.6(2)
C14 N10 C11 C12 17.75(16)
N9 N10 C11 C12 -165.83(13)
N3 C4 C5 C6 1.1(2)
C8 C4 C5 C6 -175.77(13)
C4 N3 C2 C7 2.6(2)
C4 N3 C2 C1 -175.93(14)
C4 C5 C6 C7 1.5(2)
N10 C11 C12 C13 -24.73(15)
C14 C13 C12 C11 23.55(15)
C5 C6 C7 C2 -2.0(3)
N3 C2 C7 C6 -0.1(2)
C1 C2 C7 C6 178.36(16)
