#------------------------------------------------------------------------------
#$Date: 2019-11-03 16:59:59 +0200 (Sun, 03 Nov 2019) $
#$Revision: 221904 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/12/88/4128866.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_4128866
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 C3 H8 O'
_chemical_formula_sum            'C25 H27 N5 O2'
_chemical_formula_weight         429.51
_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   geom
_audit_creation_method           SHELXL-2018/3
_cell_angle_alpha                89.280(7)
_cell_angle_beta                 80.416(7)
_cell_angle_gamma                79.313(7)
_cell_formula_units_Z            2
_cell_length_a                   8.0480(8)
_cell_length_b                   11.4825(13)
_cell_length_c                   12.8727(13)
_cell_measurement_reflns_used    9111
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      72.31
_cell_measurement_theta_min      3.48
_cell_volume                     1152.4(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 0.991
_diffrn_measured_fraction_theta_max 0.981
_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  0.1298
_diffrn_reflns_av_unetI/netI     0.0747
_diffrn_reflns_Laue_measured_fraction_full 0.991
_diffrn_reflns_Laue_measured_fraction_max 0.981
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -9
_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            24632
_diffrn_reflns_point_group_measured_fraction_full 0.991
_diffrn_reflns_point_group_measured_fraction_max 0.981
_diffrn_reflns_theta_full        67.679
_diffrn_reflns_theta_max         72.555
_diffrn_reflns_theta_min         3.483
_diffrn_source                   'I\mS micro-focus sealed tube'
_exptl_absorpt_coefficient_mu    0.649
_exptl_absorpt_correction_T_max  0.800
_exptl_absorpt_correction_T_min  0.750
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS (Sheldrick, 2009)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.238
_exptl_crystal_description       bladed
_exptl_crystal_F_000             456
_exptl_crystal_size_max          0.095
_exptl_crystal_size_mid          0.083
_exptl_crystal_size_min          0.031
_refine_diff_density_max         0.660
_refine_diff_density_min         -0.413
_refine_diff_density_rms         0.116
_refine_ls_extinction_coef       0.003(2)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     'SHELXL-2018/3 (Sheldrick 2018)'
_refine_ls_goodness_of_fit_ref   1.350
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     303
_refine_ls_number_reflns         4500
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.354
_refine_ls_R_factor_all          0.1615
_refine_ls_R_factor_gt           0.1247
_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)+(0.2000P)²+0.3161P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.3621
_refine_ls_wR_factor_ref         0.3839
_reflns_Friedel_coverage         0.000
_reflns_number_gt                3044
_reflns_number_total             4500
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            ja9b06634_si_001.cif
_cod_data_source_block           Galunisertib_1_propanol
_cod_database_code               4128866
_shelx_shelxl_version_number     2018/3
_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   0.941
_shelx_estimated_absorpt_t_max   0.980
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
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
O26 O 0.4779(5) 0.9240(4) 0.1249(3) 0.0451(10) Uani 1 1 d . . . A 1
O1S O 1.0317(6) 0.2385(4) 0.1592(4) 0.0538(12) Uani 1 1 d . . . B 1
H1S H 0.978856 0.295189 0.199410 0.081 Uiso 1 1 calc R U . B 1
N3 N 0.2811(5) 0.6673(4) 0.3411(4) 0.0352(10) Uani 1 1 d . . . A 1
N9 N 0.3160(5) 0.8773(4) 0.5392(4) 0.0358(10) Uani 1 1 d . . . A 1
N10 N 0.4534(6) 0.8669(4) 0.5882(3) 0.0353(10) Uani 1 1 d . . . A 1
N19 N 0.8418(5) 0.4293(4) 0.2807(4) 0.0363(10) Uani 1 1 d . . . A 1
C17 C 0.7067(6) 0.5219(5) 0.4482(4) 0.0363(12) Uani 1 1 d . . . A 1
H17 H 0.687926 0.515153 0.522679 0.044 Uiso 1 1 calc R U . A 1
C20 C 0.7768(6) 0.5299(4) 0.2325(4) 0.0315(11) Uani 1 1 d . . . A 1
N27 N 0.6609(7) 0.8648(5) -0.0257(4) 0.0532(15) Uani 1 1 d . . . A 1
H27A H 0.625524 0.930658 -0.057637 0.064 Uiso 1 1 calc R U . A 1
H27B H 0.741715 0.809446 -0.059376 0.064 Uiso 1 1 calc R U . A 1
C8 C 0.3610(6) 0.7896(4) 0.4661(4) 0.0319(11) Uani 1 1 d . . . A 1
C24 C 0.6171(6) 0.7322(4) 0.2338(4) 0.0285(10) Uani 1 1 d . . . A 1
H24 H 0.548609 0.799720 0.271498 0.034 Uiso 1 1 calc R U . A 1
C25 C 0.6733(6) 0.6307(4) 0.2897(4) 0.0308(11) Uani 1 1 d . . . A 1
C4 C 0.2430(6) 0.7711(4) 0.3957(4) 0.0334(11) Uani 1 1 d . . . A 1
C21 C 0.8148(7) 0.5343(5) 0.1211(4) 0.0384(12) Uani 1 1 d . . . A 1
H21 H 0.880969 0.466878 0.082034 0.046 Uiso 1 1 calc R U . A 1
C26 C 0.5923(7) 0.8488(5) 0.0737(4) 0.0419(13) Uani 1 1 d . . . A 1
C16 C 0.6347(6) 0.6240(4) 0.4019(4) 0.0311(11) Uani 1 1 d . . . A 1
C18 C 0.8078(7) 0.4281(5) 0.3842(4) 0.0376(12) Uani 1 1 d . . . A 1
H18 H 0.855086 0.358829 0.418151 0.045 Uiso 1 1 calc R U . A 1
C2 C 0.1894(7) 0.6498(5) 0.2695(5) 0.0395(12) Uani 1 1 d . . . A 1
C13 C 0.7340(7) 0.7832(5) 0.6017(4) 0.0396(12) Uani 1 1 d . . . A 1
H13A H 0.825444 0.813798 0.554053 0.047 Uiso 1 1 calc R U . A 1
H13B H 0.781586 0.703976 0.626368 0.047 Uiso 1 1 calc R U . A 1
C5 C 0.1024(7) 0.8586(5) 0.3827(5) 0.0410(13) Uani 1 1 d . . . A 1
H5 H 0.074693 0.930087 0.423416 0.049 Uiso 1 1 calc R U . A 1
C14 C 0.5826(6) 0.7796(5) 0.5490(4) 0.0340(11) Uani 1 1 d . . . A 1
C15 C 0.5312(6) 0.7242(4) 0.4682(4) 0.0295(10) Uani 1 1 d . . . A 1
C22 C 0.7574(7) 0.6342(5) 0.0695(4) 0.0402(13) Uani 1 1 d . . . A 1
H22 H 0.783895 0.635489 -0.005198 0.048 Uiso 1 1 calc R U . A 1
C11 C 0.4906(8) 0.9453(5) 0.6642(4) 0.0442(14) Uani 1 1 d . . . A 1
H11A H 0.396407 0.962075 0.725233 0.053 Uiso 1 1 calc R U . A 1
H11B H 0.513155 1.020885 0.632236 0.053 Uiso 1 1 calc R U . A 1
C23 C 0.6585(6) 0.7365(5) 0.1256(4) 0.0332(11) Uani 1 1 d . . . A 1
C7 C 0.0480(7) 0.7339(6) 0.2520(6) 0.0485(15) Uani 1 1 d . . . A 1
H7 H -0.017800 0.718797 0.200627 0.058 Uiso 1 1 calc R U . A 1
C1 C 0.2462(8) 0.5344(6) 0.2072(6) 0.0496(15) Uani 1 1 d . . . A 1
H1A H 0.371750 0.513720 0.194851 0.074 Uiso 1 1 calc R U . A 1
H1B H 0.205283 0.543288 0.139492 0.074 Uiso 1 1 calc R U . A 1
H1C H 0.198521 0.471433 0.246979 0.074 Uiso 1 1 calc R U . A 1
C12 C 0.6533(9) 0.8703(6) 0.6954(5) 0.0509(15) Uani 1 1 d . . . A 1
H12A H 0.623956 0.826053 0.760327 0.061 Uiso 1 1 calc R U . A 1
H12B H 0.734411 0.921538 0.708169 0.061 Uiso 1 1 calc R U . A 1
C6 C 0.0049(7) 0.8370(6) 0.3083(6) 0.0529(16) Uani 1 1 d . . . A 1
H6 H -0.091578 0.894254 0.296892 0.064 Uiso 1 1 calc R U . A 1
C2S C 0.9359(13) 0.1455(6) 0.1680(6) 0.069(2) Uani 1 1 d . . . B 1
H2S1 H 0.877351 0.143517 0.241811 0.083 Uiso 1 1 calc R U . B 1
H2S2 H 1.016694 0.069159 0.152407 0.083 Uiso 1 1 calc R U . B 1
C3S C 0.8079(19) 0.1550(12) 0.0989(11) 0.127(5) Uani 1 1 d D . . B 1
H3S1 H 0.767445 0.078692 0.098920 0.152 Uiso 1 1 calc R U . B 1
H3S2 H 0.708416 0.216460 0.128528 0.152 Uiso 1 1 calc R U . B 1
C4SA C 0.866(3) 0.1840(19) -0.0081(11) 0.071(7) Uani 0.50(4) 1 d D . P B 1
C4SB C 0.697(6) 0.248(3) 0.059(4) 0.18(3) Uani 0.50(4) 1 d . . P B 2
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 109.5
C2 N3 C4 119.3(5)
C8 N9 N10 103.7(4)
C14 N10 N9 114.0(4)
C14 N10 C11 115.9(5)
N9 N10 C11 129.5(4)
C18 N19 C20 117.4(4)
C16 C17 C18 119.5(5)
C16 C17 H17 120.2
C18 C17 H17 120.2
N19 C20 C21 118.4(4)
N19 C20 C25 122.7(5)
C21 C20 C25 118.9(5)
C26 N27 H27A 120.0
C26 N27 H27B 120.0
H27A N27 H27B 120.0
N9 C8 C15 111.8(5)
N9 C8 C4 120.4(4)
C15 C8 C4 127.8(4)
C23 C24 C25 121.8(4)
C23 C24 H24 119.1
C25 C24 H24 119.1
C24 C25 C20 118.8(4)
C24 C25 C16 123.2(4)
C20 C25 C16 118.0(4)
N3 C4 C5 122.1(5)
N3 C4 C8 116.4(4)
C5 C4 C8 121.5(5)
C22 C21 C20 120.6(5)
C22 C21 H21 119.7
C20 C21 H21 119.7
O26 C26 N27 122.6(5)
O26 C26 C23 119.2(5)
N27 C26 C23 118.2(4)
C17 C16 C25 117.6(4)
C17 C16 C15 120.1(5)
C25 C16 C15 122.1(4)
N19 C18 C17 124.7(5)
N19 C18 H18 117.6
C17 C18 H18 117.6
N3 C2 C7 121.4(5)
N3 C2 C1 116.2(5)
C7 C2 C1 122.3(6)
C14 C13 C12 101.7(5)
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
C6 C5 C4 117.5(5)
C6 C5 H5 121.2
C4 C5 H5 121.2
N10 C14 C15 107.5(5)
N10 C14 C13 109.6(5)
C15 C14 C13 142.6(5)
C14 C15 C8 103.0(4)
C14 C15 C16 126.0(5)
C8 C15 C16 130.9(5)
C21 C22 C23 121.1(5)
C21 C22 H22 119.5
C23 C22 H22 119.5
N10 C11 C12 100.6(5)
N10 C11 H11A 111.7
C12 C11 H11A 111.7
N10 C11 H11B 111.7
C12 C11 H11B 111.7
H11A C11 H11B 109.4
C24 C23 C22 118.8(5)
C24 C23 C26 117.6(4)
C22 C23 C26 123.6(5)
C6 C7 C2 120.0(6)
C6 C7 H7 120.0
C2 C7 H7 120.0
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
C11 C12 C13 106.3(5)
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
C7 C6 C5 119.6(6)
C7 C6 H6 120.2
C5 C6 H6 120.2
O1S C2S C3S 114.9(7)
O1S C2S H2S1 108.6
C3S C2S H2S1 108.6
O1S C2S H2S2 108.6
C3S C2S H2S2 108.6
H2S1 C2S H2S2 107.5
C4SA C3S C2S 115.2(11)
C4SA C3S H3S1 108.5
C2S C3S H3S1 108.5
C4SA C3S H3S2 108.5
C2S C3S H3S2 108.5
H3S1 C3S H3S2 107.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O26 C26 1.243(6)
O1S C2S 1.422(8)
O1S H1S 0.8400
N3 C2 1.311(7)
N3 C4 1.351(7)
N9 C8 1.343(7)
N9 N10 1.348(7)
N10 C14 1.338(6)
N10 C11 1.442(7)
N19 C18 1.315(7)
N19 C20 1.363(7)
C17 C16 1.382(7)
C17 C18 1.405(7)
C17 H17 0.9500
C20 C21 1.418(7)
C20 C25 1.427(7)
N27 C26 1.330(7)
N27 H27A 0.8800
N27 H27B 0.8800
C8 C15 1.439(7)
C8 C4 1.461(8)
C24 C23 1.379(7)
C24 C25 1.404(7)
C24 H24 0.9500
C25 C16 1.431(7)
C4 C5 1.397(7)
C21 C22 1.363(8)
C21 H21 0.9500
C26 C23 1.495(8)
C16 C15 1.476(7)
C18 H18 0.9500
C2 C7 1.397(8)
C2 C1 1.513(8)
C13 C14 1.497(8)
C13 C12 1.551(8)
C13 H13A 0.9900
C13 H13B 0.9900
C5 C6 1.387(10)
C5 H5 0.9500
C14 C15 1.384(8)
C22 C23 1.420(7)
C22 H22 0.9500
C11 C12 1.539(10)
C11 H11A 0.9900
C11 H11B 0.9900
C7 C6 1.353(10)
C7 H7 0.9500
C1 H1A 0.9800
C1 H1B 0.9800
C1 H1C 0.9800
C12 H12A 0.9900
C12 H12B 0.9900
C6 H6 0.9500
C2S C3S 1.458(16)
C2S H2S1 0.9900
C2S H2S2 0.9900
C3S C4SA 1.434(15)
C3S H3S1 0.9900
C3S H3S2 0.9900
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 1.2(5)
C8 N9 N10 C11 170.9(5)
C18 N19 C20 C21 178.7(5)
C18 N19 C20 C25 -1.0(7)
N10 N9 C8 C15 -1.0(5)
N10 N9 C8 C4 179.8(4)
C23 C24 C25 C20 0.3(7)
C23 C24 C25 C16 179.0(5)
N19 C20 C25 C24 177.7(4)
C21 C20 C25 C24 -2.0(7)
N19 C20 C25 C16 -1.1(7)
C21 C20 C25 C16 179.3(4)
C2 N3 C4 C5 3.8(7)
C2 N3 C4 C8 -173.8(4)
N9 C8 C4 N3 -165.9(4)
C15 C8 C4 N3 14.9(7)
N9 C8 C4 C5 16.5(7)
C15 C8 C4 C5 -162.6(5)
N19 C20 C21 C22 -177.9(5)
C25 C20 C21 C22 1.8(8)
C18 C17 C16 C25 -2.5(7)
C18 C17 C16 C15 -178.7(5)
C24 C25 C16 C17 -175.9(5)
C20 C25 C16 C17 2.8(7)
C24 C25 C16 C15 0.3(7)
C20 C25 C16 C15 178.9(4)
C20 N19 C18 C17 1.4(8)
C16 C17 C18 N19 0.4(8)
C4 N3 C2 C7 -3.1(8)
C4 N3 C2 C1 176.5(5)
N3 C4 C5 C6 -2.3(8)
C8 C4 C5 C6 175.1(5)
N9 N10 C14 C15 -0.9(6)
C11 N10 C14 C15 -172.1(4)
N9 N10 C14 C13 174.6(4)
C11 N10 C14 C13 3.4(6)
C12 C13 C14 N10 12.4(6)
C12 C13 C14 C15 -174.7(7)
N10 C14 C15 C8 0.3(5)
C13 C14 C15 C8 -172.7(7)
N10 C14 C15 C16 179.1(4)
C13 C14 C15 C16 6.1(10)
N9 C8 C15 C14 0.5(5)
C4 C8 C15 C14 179.7(5)
N9 C8 C15 C16 -178.3(4)
C4 C8 C15 C16 0.9(8)
C17 C16 C15 C14 54.0(7)
C25 C16 C15 C14 -122.1(5)
C17 C16 C15 C8 -127.4(6)
C25 C16 C15 C8 56.5(7)
C20 C21 C22 C23 0.1(8)
C14 N10 C11 C12 -17.5(6)
N9 N10 C11 C12 172.9(5)
C25 C24 C23 C22 1.5(7)
C25 C24 C23 C26 -180.0(5)
C21 C22 C23 C24 -1.8(8)
C21 C22 C23 C26 179.8(5)
O26 C26 C23 C24 -13.8(8)
N27 C26 C23 C24 165.1(6)
O26 C26 C23 C22 164.7(6)
N27 C26 C23 C22 -16.4(9)
N3 C2 C7 C6 1.1(9)
C1 C2 C7 C6 -178.5(6)
N10 C11 C12 C13 23.9(6)
C14 C13 C12 C11 -22.5(6)
C2 C7 C6 C5 0.4(9)
C4 C5 C6 C7 0.2(9)
O1S C2S C3S C4SA 45.7(17)
