#------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/2/01/49/2014987.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2014987
loop_
_publ_author_name
'Sheng-Run Zheng'
'Yong-Ru Liu'
'Xiang-Li Zheng'
'Xue-Li Zhang'
'Cheng-Yong Su'
_publ_section_title
;
 Tris(1H-benzimidazol-2-ylmethyl)amine--solvent adducts
;
_journal_coeditor_code           FG1867
_journal_issue                   9
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              o533
_journal_page_last               o536
_journal_paper_doi               10.1107/S0108270105023553
_journal_volume                  61
_journal_year                    2005
_chemical_formula_iupac          'C24 H21 N7, 1.5H2 O, 0.5C H4 O, C2 H3 N'
_chemical_formula_moiety         'C24 H21 N7, 1.5H2 O, 0.5C H4 O, C2 H3 N'
_chemical_formula_sum            'C26.5 H29 N8 O2'
_chemical_formula_weight         491.58
_chemical_name_systematic
;
tris(1H-benzimidazol-2-ylmethyl)amine--water--methanol--acetonitrile
(1/1.5/0.5/1)
;
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   difmap
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                103.340(10)
_cell_angle_beta                 98.160(10)
_cell_angle_gamma                102.340(10)
_cell_formula_units_Z            2
_cell_length_a                   9.778(4)
_cell_length_b                   9.995(2)
_cell_length_c                   14.397(6)
_cell_measurement_reflns_used    28
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      12.625
_cell_measurement_theta_min      4.596
_cell_volume                     1310.1(8)
_computing_cell_refinement       'CAD-4 EXPRESS'
_computing_data_collection       'CAD-4 EXPRESS (Enraf--Nonius, 1994)'
_computing_data_reduction        'XCAD4 (Harms & Wocadlo, 1995)'
_computing_molecular_graphics    'SHELXTL (Bruker, 1997)'
_computing_publication_material  SHELXTL
_computing_structure_refinement  'SHELXL97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 0.986
_diffrn_measured_fraction_theta_max 0.986
_diffrn_measurement_device_type  'Siemens P4'
_diffrn_measurement_method       ω--2θ
_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  0.0473
_diffrn_reflns_av_sigmaI/netI    0.0378
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -1
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            5999
_diffrn_reflns_theta_full        25.99
_diffrn_reflns_theta_max         25.99
_diffrn_reflns_theta_min         2.17
_diffrn_standards_decay_%        0
_diffrn_standards_interval_count 197
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    0.083
_exptl_absorpt_correction_T_max  0.938
_exptl_absorpt_correction_T_min  0.885
_exptl_absorpt_correction_type   psi-scan
_exptl_absorpt_process_details
;
(North et al., 1968)
;
_exptl_crystal_colour            Colorless
_exptl_crystal_density_diffrn    1.246
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Block
_exptl_crystal_F_000             520
_exptl_crystal_size_max          0.75
_exptl_crystal_size_mid          0.65
_exptl_crystal_size_min          0.50
_refine_diff_density_max         0.152
_refine_diff_density_min         -0.173
_refine_ls_extinction_coef       0.106(6)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL97
_refine_ls_goodness_of_fit_ref   1.008
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     358
_refine_ls_number_reflns         5066
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.008
_refine_ls_R_factor_all          0.0670
_refine_ls_R_factor_gt           0.0448
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.001
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0463P)²+0.303P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1017
_refine_ls_wR_factor_ref         0.1133
_reflns_number_gt                3752
_reflns_number_total             5066
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            fg1867.cif
_cod_data_source_block           II
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Triclinic' changed to 'triclinic'
according to '/home/saulius/struct/CIF-dictionaries/cif_core.dic'
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 

The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Triclinic' changed to 'triclinic'
according to /home/saulius/struct/CIF-dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_original_formula_sum        'C26.50 H29 N8 O2'
_cod_database_code               2014987
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
_atom_site_type_symbol
N1 0.46775(14) 0.09622(13) 0.32640(9) 0.0410(3) Uani d . 1 . . N
N11 0.42220(16) 0.17957(16) 0.15069(10) 0.0476(4) Uani d . 1 . . N
N13 0.63075(14) 0.14835(15) 0.11873(10) 0.0463(3) Uani d . 1 . . N
N21 0.32256(17) 0.29001(17) 0.42981(12) 0.0522(4) Uani d . 1 . . N
N23 0.49937(16) 0.34372(14) 0.55785(10) 0.0489(4) Uani d . 1 . . N
N31 0.30286(16) -0.27384(14) 0.31017(10) 0.0456(3) Uani d . 1 . . N
N33 0.20816(14) -0.12802(14) 0.24167(10) 0.0465(3) Uani d . 1 . . N
C1 0.54940(18) 0.05535(18) 0.25195(12) 0.0476(4) Uani d . 1 . . C
H1A 0.5157 -0.0463 0.2222 0.057 Uiso calc R 1 . . H
H1B 0.6492 0.0757 0.2827 0.057 Uiso calc R 1 . . H
C12 0.53723(17) 0.13091(17) 0.17470(11) 0.0427(4) Uani d . 1 . . C
C14 0.57116(17) 0.21022(17) 0.05195(11) 0.0449(4) Uani d . 1 . . C
C15 0.6204(2) 0.24917(19) -0.02667(13) 0.0556(5) Uani d . 1 . . C
H15 0.7070 0.2357 -0.0411 0.067 Uiso calc R 1 . . H
C16 0.5374(2) 0.3079(2) -0.08185(14) 0.0639(5) Uani d . 1 . . C
H16 0.5685 0.3339 -0.1348 0.077 Uiso calc R 1 . . H
C17 0.4082(2) 0.3297(2) -0.06126(14) 0.0660(5) Uani d . 1 . . C
H17 0.3550 0.3703 -0.1004 0.079 Uiso calc R 1 . . H
C18 0.3574(2) 0.2924(2) 0.01587(14) 0.0590(5) Uani d . 1 . . C
H18 0.2712 0.3074 0.0302 0.071 Uiso calc R 1 . . H
C19 0.44045(17) 0.23165(18) 0.07119(12) 0.0460(4) Uani d . 1 . . C
C2 0.54805(17) 0.22778(17) 0.39910(12) 0.0459(4) Uani d . 1 . . C
H2A 0.5872 0.2973 0.3663 0.055 Uiso calc R 1 . . H
H2B 0.6272 0.2093 0.4385 0.055 Uiso calc R 1 . . H
C22 0.45679(18) 0.28734(16) 0.46352(12) 0.0439(4) Uani d . 1 . . C
C24 0.3836(2) 0.38694(18) 0.58822(13) 0.0531(4) Uani d . 1 . . C
C25 0.3693(3) 0.4527(2) 0.68176(16) 0.0713(6) Uani d . 1 . . C
H25 0.4438 0.4752 0.7353 0.086 Uiso calc R 1 . . H
C26 0.2415(4) 0.4825(3) 0.6913(2) 0.0914(8) Uani d . 1 . . C
H26 0.2291 0.5274 0.7526 0.110 Uiso calc R 1 . . H
C27 0.1298(3) 0.4477(3) 0.6123(2) 0.0962(9) Uani d . 1 . . C
H27 0.0442 0.4692 0.6222 0.115 Uiso calc R 1 . . H
C28 0.1407(3) 0.3820(3) 0.5187(2) 0.0823(7) Uani d . 1 . . C
H28 0.0652 0.3585 0.4658 0.099 Uiso calc R 1 . . H
C29 0.2721(2) 0.35344(19) 0.50921(15) 0.0566(5) Uani d . 1 . . C
C3 0.42587(17) -0.01741(17) 0.37257(11) 0.0439(4) Uani d . 1 . . C
H3A 0.3921 0.0199 0.4309 0.053 Uiso calc R 1 . . H
H3B 0.5086 -0.0511 0.3919 0.053 Uiso calc R 1 . . H
C32 0.31146(17) -0.13875(17) 0.30614(11) 0.0414(4) Uani d . 1 . . C
C34 0.12468(17) -0.26664(18) 0.20032(12) 0.0459(4) Uani d . 1 . . C
C35 0.00123(19) -0.3188(2) 0.12913(14) 0.0590(5) Uani d . 1 . . C
H35 -0.0395 -0.2582 0.1007 0.071 Uiso calc R 1 . . H
C36 -0.0591(2) -0.4622(2) 0.10184(15) 0.0685(6) Uani d . 1 . . C
H36 -0.1421 -0.4994 0.0541 0.082 Uiso calc R 1 . . H
C37 0.0009(2) -0.5531(2) 0.14388(16) 0.0695(6) Uani d . 1 . . C
H37 -0.0428 -0.6501 0.1233 0.083 Uiso calc R 1 . . H
C38 0.1231(2) -0.5046(2) 0.21504(15) 0.0614(5) Uani d . 1 . . C
H38 0.1631 -0.5660 0.2430 0.074 Uiso calc R 1 . . H
C39 0.18385(18) -0.35803(18) 0.24313(12) 0.0457(4) Uani d . 1 . . C
N4 0.8059(3) 0.0332(4) 0.4728(2) 0.1275(10) Uani d . 1 . . N
C5 0.8497(2) -0.0232(3) 0.4118(2) 0.0844(7) Uani d . 1 . . C
C6 0.9041(3) -0.0956(3) 0.3333(2) 0.1098(9) Uani d . 1 . . C
H6A 0.8594 -0.1957 0.3164 0.165 Uiso calc PR 0.50 . . H
H6B 1.0056 -0.0800 0.3528 0.165 Uiso calc PR 0.50 . . H
H6C 0.8840 -0.0599 0.2778 0.165 Uiso calc PR 0.50 . . H
H6D 0.9733 -0.0280 0.3149 0.165 Uiso calc PR 0.50 . . H
H6E 0.8271 -0.1438 0.2785 0.165 Uiso calc PR 0.50 . . H
H6F 0.9486 -0.1638 0.3536 0.165 Uiso calc PR 0.50 . . H
O1 0.16774(14) 0.13860(15) 0.23467(10) 0.0566(3) Uani d . 1 . . O
H11 0.076(3) 0.129(2) 0.2038(17) 0.085 Uiso d . 1 . . H
H12 0.180(2) 0.053(3) 0.2375(17) 0.085 Uiso d . 1 . . H
C4 0.9105(5) 0.0356(5) 0.0349(3) 0.0778(12) Uani d P 0.50 A 1 C
H4A 0.9761 0.1161 0.0264 0.117 Uiso calc PR 0.25 A 1 H
H4B 0.8220 0.0143 -0.0108 0.117 Uiso calc PR 0.25 A 1 H
H4C 0.9505 -0.0450 0.0240 0.117 Uiso calc PR 0.25 A 1 H
H4D 0.8563 -0.0592 0.0000 0.117 Uiso calc PR 0.25 A 1 H
H4E 1.0104 0.0426 0.0372 0.117 Uiso calc PR 0.25 A 1 H
H4F 0.8819 0.1020 0.0024 0.117 Uiso calc PR 0.25 A 1 H
O2 0.88523(18) 0.0672(2) 0.13064(13) 0.0935(6) Uani d P 0.50 A 1 O
H2 0.796(4) 0.092(3) 0.123(2) 0.140 Uiso d . 1 B 1 H
O3 0.88523(18) 0.0672(2) 0.13064(13) 0.0935(6) Uani d P 0.50 C 2 O
H31 0.363(2) -0.2983(19) 0.3538(14) 0.060(5) Uiso d . 1 . . H
H21 0.275(2) 0.2506(19) 0.3711(15) 0.056(6) Uiso d . 1 . . H
H11A 0.344(3) 0.170(2) 0.1776(17) 0.087(7) Uiso d . 1 . . H
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
C3 N1 C2 110.75(12)
C3 N1 C1 111.29(12)
C2 N1 C1 110.97(13)
C12 N11 C19 107.19(14)
C12 N11 H11A 126.0(15)
C19 N11 H11A 126.5(15)
C12 N13 C14 104.75(13)
C22 N21 C29 106.70(16)
C22 N21 H21 125.7(13)
C29 N21 H21 127.2(13)
C22 N23 C24 104.78(15)
C32 N31 C39 106.81(14)
C32 N31 H31 123.8(12)
C39 N31 H31 129.3(12)
C32 N33 C34 105.03(13)
N1 C1 C12 112.74(13)
N1 C1 H1A 109.0
C12 C1 H1A 109.0
N1 C1 H1B 109.0
C12 C1 H1B 109.0
H1A C1 H1B 107.8
N13 C12 N11 113.20(15)
N13 C12 C1 124.03(15)
N11 C12 C1 122.60(14)
N13 C14 C15 130.51(16)
N13 C14 C19 110.08(14)
C15 C14 C19 119.41(16)
C16 C15 C14 117.92(18)
C16 C15 H15 121.0
C14 C15 H15 121.0
C15 C16 C17 122.00(18)
C15 C16 H16 119.0
C17 C16 H16 119.0
C18 C17 C16 121.20(18)
C18 C17 H17 119.4
C16 C17 H17 119.4
C17 C18 C19 116.91(18)
C17 C18 H18 121.5
C19 C18 H18 121.5
N11 C19 C18 132.67(16)
N11 C19 C14 104.77(14)
C18 C19 C14 122.56(16)
N1 C2 C22 111.81(13)
N1 C2 H2A 109.3
C22 C2 H2A 109.3
N1 C2 H2B 109.3
C22 C2 H2B 109.3
H2A C2 H2B 107.9
N23 C22 N21 113.38(15)
N23 C22 C2 123.84(15)
N21 C22 C2 122.77(16)
C29 C24 N23 109.61(16)
C29 C24 C25 121.04(19)
N23 C24 C25 129.34(19)
C26 C25 C24 117.1(2)
C26 C25 H25 121.4
C24 C25 H25 121.4
C25 C26 C27 121.7(2)
C25 C26 H26 119.2
C27 C26 H26 119.2
C26 C27 C28 122.5(2)
C26 C27 H27 118.8
C28 C27 H27 118.8
C27 C28 C29 115.6(3)
C27 C28 H28 122.2
C29 C28 H28 122.2
C24 C29 N21 105.52(16)
C24 C29 C28 122.1(2)
N21 C29 C28 132.4(2)
N1 C3 C32 111.82(13)
N1 C3 H3A 109.3
C32 C3 H3A 109.3
N1 C3 H3B 109.3
C32 C3 H3B 109.3
H3A C3 H3B 107.9
N33 C32 N31 113.18(15)
N33 C32 C3 125.39(14)
N31 C32 C3 121.39(14)
C35 C34 C39 120.53(16)
C35 C34 N33 130.48(16)
C39 C34 N33 109.00(14)
C36 C35 C34 117.99(19)
C36 C35 H35 121.0
C34 C35 H35 121.0
C35 C36 C37 121.4(2)
C35 C36 H36 119.3
C37 C36 H36 119.3
C38 C37 C36 122.07(19)
C38 C37 H37 119.0
C36 C37 H37 119.0
C37 C38 C39 116.42(19)
C37 C38 H38 121.8
C39 C38 H38 121.8
N31 C39 C34 105.99(14)
N31 C39 C38 132.37(17)
C34 C39 C38 121.64(17)
N4 C5 C6 179.4(3)
C5 C6 H6A 109.5
C5 C6 H6B 109.5
H6A C6 H6B 109.5
C5 C6 H6C 109.5
H6A C6 H6C 109.5
H6B C6 H6C 109.5
C5 C6 H6D 109.5
H6A C6 H6D 141.1
H6B C6 H6D 56.3
H6C C6 H6D 56.3
C5 C6 H6E 109.5
H6A C6 H6E 56.3
H6B C6 H6E 141.1
H6C C6 H6E 56.3
H6D C6 H6E 109.5
C5 C6 H6F 109.5
H6A C6 H6F 56.3
H6B C6 H6F 56.3
H6C C6 H6F 141.1
H6D C6 H6F 109.5
H6E C6 H6F 109.5
H11 O1 H12 110(2)
C4 O2 H2 104(2)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
N1 C3 . 1.458(2) ?
N1 C2 . 1.460(2) ?
N1 C1 . 1.461(2) ?
N11 C12 . 1.350(2) ?
N11 C19 . 1.381(2) ?
N11 H11A . 0.90(2) ?
N13 C12 . 1.312(2) ?
N13 C14 . 1.384(2) ?
N21 C22 . 1.341(2) ?
N21 C29 . 1.382(2) ?
N21 H21 . 0.86(2) ?
N23 C22 . 1.312(2) ?
N23 C24 . 1.387(2) ?
N31 C32 . 1.350(2) ?
N31 C39 . 1.372(2) ?
N31 H31 . 0.91(2) ?
N33 C32 . 1.311(2) ?
N33 C34 . 1.392(2) ?
C1 C12 . 1.487(2) ?
C1 H1A . 0.97 ?
C1 H1B . 0.97 ?
C14 C15 . 1.394(2) ?
C14 C19 . 1.395(2) ?
C15 C16 . 1.367(3) ?
C15 H15 . 0.93 ?
C16 C17 . 1.388(3) ?
C16 H16 . 0.93 ?
C17 C18 . 1.374(3) ?
C17 H17 . 0.93 ?
C18 C19 . 1.383(2) ?
C18 H18 . 0.93 ?
C2 C22 . 1.489(2) ?
C2 H2A . 0.97 ?
C2 H2B . 0.97 ?
C24 C29 . 1.382(3) ?
C24 C25 . 1.396(3) ?
C25 C26 . 1.363(3) ?
C25 H25 . 0.93 ?
C26 C27 . 1.382(4) ?
C26 H26 . 0.93 ?
C27 C28 . 1.385(4) ?
C27 H27 . 0.93 ?
C28 C29 . 1.393(3) ?
C28 H28 . 0.93 ?
C3 C32 . 1.489(2) ?
C3 H3A . 0.97 ?
C3 H3B . 0.97 ?
C34 C35 . 1.383(2) ?
C34 C39 . 1.391(2) ?
C35 C36 . 1.367(3) ?
C35 H35 . 0.93 ?
C36 C37 . 1.384(3) ?
C36 H36 . 0.93 ?
C37 C38 . 1.374(3) ?
C37 H37 . 0.93 ?
C38 C39 . 1.396(2) ?
C38 H38 . 0.93 ?
N4 C5 . 1.121(3) ?
C5 C6 . 1.429(4) ?
C6 H6A . 0.96 ?
C6 H6B . 0.96 ?
C6 H6C . 0.96 ?
C6 H6D . 0.96 ?
C6 H6E . 0.96 ?
C6 H6F . 0.96 ?
O1 H11 . 0.91(2) ?
O1 H12 . 0.90(2) ?
C4 O2 . 1.410(5) ?
C4 H4A . 0.96 ?
C4 H4B . 0.96 ?
C4 H4C . 0.96 ?
C4 H4D . 0.96 ?
C4 H4E . 0.96 ?
C4 H4F . 0.96 ?
O2 H2 . 0.95(3) ?
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_site_symmetry_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_publ_flag
N21 H21 O1 . 0.86(2) 2.03(2) 2.886(2) 174.0(18) y
N11 H11A O1 . 0.90(2) 2.01(2) 2.910(2) 177(2) y
O1 H12 N33 . 0.90(2) 1.90(2) 2.798(2) 179(2) y
O2 H2 N13 . 0.95(3) 1.82(3) 2.772(2) 176(3) y
O1 H11 O2 1_455 0.91(2) 1.91(3) 2.806(2) 168(2) y
O1 H11 O3 1_455 0.91(2) 1.91(3) 2.806(2) 168(2) y
N31 H31 N23 2_656 0.91(2) 1.91(2) 2.826(2) 176.3(17) y
