#------------------------------------------------------------------------------
#$Date: 2012-09-06 17:32:34 +0300 (Thu, 06 Sep 2012) $
#$Revision: 65971 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/23/58/2235895.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_2235895
loop_
_publ_author_name
'Dyulgerov, Ventsi'
'Nikolova, Rositsa P.'
'Dimova, Louiza T.'
'Shivachev, Boris L.'
_publ_section_title
;
 3-Carboxyphenylboronic acid--theophylline (1/1)
;
_journal_coeditor_code           KP2425
_journal_issue                   8
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              o2320
_journal_volume                  68
_journal_year                    2012
_chemical_formula_moiety         'C7 H7 B O4, C7 H8 N4 O2'
_chemical_formula_sum            'C14 H15 B N4 O6'
_chemical_formula_weight         346.11
_chemical_name_common
;
3-Carboxyphenylboronic acid--theophylline (1/1)
;
_chemical_name_systematic
;
3-(Dihydroxyboranyl)benzoic acid--1,3-dimethyl-7<i>H</i>-purine-2,6-dione (1/1)
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2ybc'
_space_group_name_H-M_alt        'P 1 21/c 1'
_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           'WinGX routine CIF_UPDATE'
_cell_angle_alpha                90
_cell_angle_beta                 109.04(3)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   13.185(4)
_cell_length_b                   9.189(3)
_cell_length_c                   13.287(4)
_cell_measurement_reflns_used    22
_cell_measurement_temperature    290(2)
_cell_measurement_theta_max      19.82
_cell_measurement_theta_min      18.43
_cell_volume                     1521.7(9)
_computing_cell_refinement       'CAD-4 EXPRESS (Enraf--Nonius, 1994)'
_computing_data_collection       'CAD-4 EXPRESS (Enraf--Nonius, 1994)'
_computing_data_reduction        'XCAD4 (Harms & Wocadlo, 1995)'
_computing_molecular_graphics    'ORTEP-3 for Windows (Farrugia, 1997)'
_computing_publication_material  'WinGX (Farrugia, 1999)'
_computing_structure_refinement  'SHELXL97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      290(2)
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device       '\k-geometry diffractometer'
_diffrn_measurement_device_type  'Enraf--Nonius CAD-4'
_diffrn_measurement_method       'non-profiled \w/2\t scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0369
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            5890
_diffrn_reflns_theta_full        25.96
_diffrn_reflns_theta_max         25.96
_diffrn_reflns_theta_min         1.63
_diffrn_standards_decay_%        0
_diffrn_standards_interval_time  120
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    0.118
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.511
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             720
_exptl_crystal_size_max          0.32
_exptl_crystal_size_mid          0.3
_exptl_crystal_size_min          0.28
_refine_diff_density_max         0.297
_refine_diff_density_min         -0.268
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.032
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     231
_refine_ls_number_reflns         2972
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.032
_refine_ls_R_factor_all          0.0825
_refine_ls_R_factor_gt           0.0496
_refine_ls_shift/su_max          0
_refine_ls_shift/su_mean         0
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[\s^2^(Fo^2^)+(0.0783P)^2^+0.0279P] where P=(Fo^2^+2Fc^2^)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1275
_refine_ls_wR_factor_ref         0.145
_reflns_number_gt                1949
_reflns_number_total             2972
_reflns_threshold_expression     I>2\s(I)
_[local]_cod_data_source_file    kp2425.cif
_[local]_cod_data_source_block   I
_cod_original_cell_volume        1521.7(8)
_cod_database_code               2235895
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'
loop_
_atom_site_type_symbol
_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_symmetry_multiplicity
C C1 0.61757(18) 0.7493(2) 0.51103(18) 0.0351(5) Uani d . 1 1
C C2 0.70843(17) 0.6460(2) 0.52797(17) 0.0325(5) Uani d . 1 1
C C3 0.81135(18) 0.7002(2) 0.54821(18) 0.0386(6) Uani d . 1 1
H H3A 0.8229 0.8001 0.5496 0.046 Uiso calc R 1 1
C C4 0.89597(19) 0.6057(3) 0.5661(2) 0.0448(6) Uani d . 1 1
H H4 0.965 0.6416 0.5788 0.054 Uiso calc R 1 1
C C5 0.87869(18) 0.4568(2) 0.56527(19) 0.0395(6) Uani d . 1 1
H H5 0.937 0.3944 0.5777 0.047 Uiso calc R 1 1
C C6 0.77718(18) 0.3978(2) 0.54645(18) 0.0335(5) Uani d . 1 1
C C7 0.69213(17) 0.4961(2) 0.52676(17) 0.0322(5) Uani d . 1 1
H H7 0.6228 0.4606 0.5125 0.039 Uiso calc R 1 1
B B1 0.7584(2) 0.2280(3) 0.5481(2) 0.0366(6) Uani d . 1 1
O O1 0.62796(14) 0.87975(16) 0.51616(15) 0.0515(5) Uani d . 1 1
O O2 0.52453(13) 0.68396(17) 0.49021(17) 0.0531(5) Uani d . 1 1
H H2 0.4779 0.7446 0.4868 0.08 Uiso calc R 1 1
O O3 0.65614(12) 0.17673(16) 0.51923(15) 0.0450(5) Uani d . 1 1
H H3 0.6572 0.0876 0.522 0.067 Uiso calc R 1 1
O O4 0.83877(13) 0.12910(17) 0.57757(16) 0.0512(5) Uani d . 1 1
H H4A 0.8966 0.1715 0.5996 0.077 Uiso calc R 1 1
C C8 0.66439(16) 0.8169(2) 0.27274(17) 0.0308(5) Uani d . 1 1
C C9 0.65008(17) 0.9642(2) 0.27539(18) 0.0328(5) Uani d . 1 1
C C10 0.73564(17) 1.0648(2) 0.29647(19) 0.0356(5) Uani d . 1 1
C C11 0.85224(17) 0.8449(2) 0.31589(18) 0.0353(5) Uani d . 1 1
C C12 0.49854(19) 0.8503(2) 0.2413(2) 0.0423(6) Uani d . 1 1
H H12 0.4256 0.8334 0.2265 0.051 Uiso calc R 1 1
C C13 0.93062(19) 1.0874(3) 0.3434(2) 0.0505(7) Uani d . 1 1
H H13A 0.9747 1.0576 0.3021 0.076 Uiso calc R 1 1
H H13B 0.9706 1.0788 0.4178 0.076 Uiso calc R 1 1
H H13C 0.909 1.1868 0.3271 0.076 Uiso calc R 1 1
C C14 0.7768(2) 0.5983(2) 0.2817(2) 0.0427(6) Uani d . 1 1
H H14A 0.7807 0.5529 0.348 0.064 Uiso calc R 1 1
H H14B 0.8414 0.5786 0.2659 0.064 Uiso calc R 1 1
H H14C 0.7164 0.5602 0.2259 0.064 Uiso calc R 1 1
N N1 0.57032(15) 0.7444(2) 0.25156(16) 0.0385(5) Uani d . 1 1
N N2 0.54161(14) 0.9822(2) 0.25452(16) 0.0393(5) Uani d . 1 1
H H2A 0.5082 1.0635 0.2507 0.047 Uiso calc R 1 1
N N3 0.83506(14) 0.9941(2) 0.31754(16) 0.0372(5) Uani d . 1 1
N N4 0.76421(14) 0.75608(19) 0.29013(14) 0.0327(4) Uani d . 1 1
O O10 0.72989(13) 1.19763(17) 0.29774(16) 0.0522(5) Uani d . 1 1
O O11 0.94299(12) 0.79504(18) 0.33659(15) 0.0497(5) Uani d . 1 1
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
C1 0.0373(13) 0.0233(11) 0.0456(14) -0.0044(9) 0.0150(10) 0.0005(10)
C2 0.0348(12) 0.0228(11) 0.0406(13) -0.0039(9) 0.0135(10) -0.0034(9)
C3 0.0385(13) 0.0252(11) 0.0512(15) -0.0084(10) 0.0134(11) -0.0032(10)
C4 0.0294(13) 0.0360(13) 0.0674(18) -0.0112(10) 0.0135(12) -0.0036(12)
C5 0.0293(12) 0.0322(12) 0.0562(15) 0.0027(10) 0.0128(11) 0.0011(11)
C6 0.0314(12) 0.0257(11) 0.0430(13) -0.0013(9) 0.0117(10) -0.0002(9)
C7 0.0273(11) 0.0234(11) 0.0476(14) -0.0055(9) 0.0145(10) -0.0010(9)
B1 0.0303(13) 0.0266(13) 0.0516(17) 0.0023(10) 0.0117(12) 0.0004(11)
O1 0.0522(11) 0.0198(8) 0.0809(13) -0.0022(7) 0.0195(10) -0.0018(8)
O2 0.0342(10) 0.0248(8) 0.1026(15) 0.0009(7) 0.0254(10) -0.0011(9)
O3 0.0310(9) 0.0195(8) 0.0829(13) 0.0010(6) 0.0164(8) 0.0006(8)
O4 0.0307(9) 0.0272(9) 0.0902(14) 0.0027(7) 0.0123(9) 0.0057(8)
C8 0.0260(11) 0.0255(11) 0.0398(12) 0.0004(9) 0.0091(9) 0.0026(9)
C9 0.0282(11) 0.0248(11) 0.0455(13) 0.0022(9) 0.0122(10) 0.0031(9)
C10 0.0294(12) 0.0278(12) 0.0494(14) -0.0012(9) 0.0127(10) 0.0017(10)
C11 0.0285(12) 0.0336(12) 0.0412(13) 0.0033(10) 0.0080(10) 0.0048(10)
C12 0.0278(12) 0.0291(12) 0.0680(16) -0.0024(10) 0.0128(11) 0.0022(11)
C13 0.0320(13) 0.0371(13) 0.0774(19) -0.0100(10) 0.0112(13) 0.0001(12)
C14 0.0411(14) 0.0251(12) 0.0592(16) 0.0055(10) 0.0127(12) -0.0003(10)
N1 0.0283(10) 0.0258(9) 0.0583(13) -0.0013(8) 0.0101(9) 0.0024(9)
N2 0.0274(10) 0.0228(9) 0.0651(13) 0.0017(7) 0.0117(9) 0.0022(9)
N3 0.0254(9) 0.0297(10) 0.0535(12) -0.0035(8) 0.0088(8) 0.0009(9)
N4 0.0269(9) 0.0239(9) 0.0465(11) 0.0026(7) 0.0106(8) 0.0023(8)
O10 0.0411(10) 0.0232(9) 0.0913(14) -0.0022(7) 0.0203(9) -0.0017(8)
O11 0.0258(9) 0.0420(10) 0.0761(13) 0.0071(7) 0.0097(8) 0.0067(8)
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 0 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
B B 0.0013 0.0007 '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 0.006 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_diffrn_standard_refln_index_h
_diffrn_standard_refln_index_k
_diffrn_standard_refln_index_l
4 -2 0
-1 -4 2
4 1 1
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
O1 C1 O2 123.2(2)
O1 C1 C2 123.7(2)
O2 C1 C2 113.07(18)
C3 C2 C7 119.7(2)
C3 C2 C1 119.28(19)
C7 C2 C1 121.04(19)
C4 C3 C2 119.7(2)
C4 C3 H3A 120.2
C2 C3 H3A 120.2
C3 C4 C5 120.1(2)
C3 C4 H4 120
C5 C4 H4 120
C4 C5 C6 122.2(2)
C4 C5 H5 118.9
C6 C5 H5 118.9
C5 C6 C7 116.63(19)
C5 C6 B1 122.0(2)
C7 C6 B1 121.4(2)
C2 C7 C6 121.7(2)
C2 C7 H7 119.1
C6 C7 H7 119.1
O4 B1 O3 117.4(2)
O4 B1 C6 123.7(2)
O3 B1 C6 118.9(2)
C1 O2 H2 109.5
B1 O3 H3 109.5
B1 O4 H4A 109.5
N1 C8 C9 111.54(19)
N1 C8 N4 126.55(19)
C9 C8 N4 121.91(19)
C8 C9 N2 104.89(19)
C8 C9 C10 122.96(19)
N2 C9 C10 132.2(2)
O10 C10 N3 121.1(2)
O10 C10 C9 127.3(2)
N3 C10 C9 111.63(18)
O11 C11 N4 121.3(2)
O11 C11 N3 121.1(2)
N4 C11 N3 117.57(19)
N2 C12 N1 113.3(2)
N2 C12 H12 123.4
N1 C12 H12 123.4
N3 C13 H13A 109.5
N3 C13 H13B 109.5
H13A C13 H13B 109.5
N3 C13 H13C 109.5
H13A C13 H13C 109.5
H13B C13 H13C 109.5
N4 C14 H14A 109.5
N4 C14 H14B 109.5
H14A C14 H14B 109.5
N4 C14 H14C 109.5
H14A C14 H14C 109.5
H14B C14 H14C 109.5
C12 N1 C8 103.52(18)
C12 N2 C9 106.80(19)
C12 N2 H2A 126.6
C9 N2 H2A 126.6
C11 N3 C10 126.73(18)
C11 N3 C13 116.56(18)
C10 N3 C13 116.70(18)
C11 N4 C8 119.09(18)
C11 N4 C14 120.05(18)
C8 N4 C14 120.86(18)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 O1 1.206(3)
C1 O2 1.312(3)
C1 C2 1.487(3)
C2 C3 1.387(3)
C2 C7 1.393(3)
C3 C4 1.372(3)
C3 H3A 0.93
C4 C5 1.386(3)
C4 H4 0.93
C5 C6 1.389(3)
C5 H5 0.93
C6 C7 1.397(3)
C6 B1 1.581(3)
C7 H7 0.93
B1 O4 1.353(3)
B1 O3 1.360(3)
O2 H2 0.82
O3 H3 0.82
O4 H4A 0.82
C8 N1 1.354(3)
C8 C9 1.369(3)
C8 N4 1.378(3)
C9 N2 1.375(3)
C9 C10 1.414(3)
C10 O10 1.223(3)
C10 N3 1.407(3)
C11 O11 1.226(3)
C11 N4 1.368(3)
C11 N3 1.391(3)
C12 N2 1.326(3)
C12 N1 1.333(3)
C12 H12 0.93
C13 N3 1.469(3)
C13 H13A 0.96
C13 H13B 0.96
C13 H13C 0.96
C14 N4 1.468(3)
C14 H14A 0.96
C14 H14B 0.96
C14 H14C 0.96
N2 H2A 0.86
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
O3 H3 O1 1_545 0.82 1.94 2.753(2) 168.3
O2 H2 O3 3_666 0.82 1.89 2.671(2) 159.7
O4 H4A O11 3_766 0.82 2.03 2.815(3) 160.4
N2 H2A N1 2_655 0.86 1.95 2.812(3) 176.9
C14 H14A Cg . 0.96 2.59 3.483(3) 155
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
O1 C1 C2 C3 -1.7(4)
O2 C1 C2 C3 178.5(2)
O1 C1 C2 C7 176.4(2)
O2 C1 C2 C7 -3.3(3)
C7 C2 C3 C4 0.5(4)
C1 C2 C3 C4 178.7(2)
C2 C3 C4 C5 -0.8(4)
C3 C4 C5 C6 0.2(4)
C4 C5 C6 C7 0.8(4)
C4 C5 C6 B1 -178.6(2)
C3 C2 C7 C6 0.6(3)
C1 C2 C7 C6 -177.6(2)
C5 C6 C7 C2 -1.2(3)
B1 C6 C7 C2 178.3(2)
C5 C6 B1 O4 6.6(4)
C7 C6 B1 O4 -172.8(2)
C5 C6 B1 O3 -173.9(2)
C7 C6 B1 O3 6.7(4)
N1 C8 C9 N2 -0.1(3)
N4 C8 C9 N2 179.9(2)
N1 C8 C9 C10 179.7(2)
N4 C8 C9 C10 -0.3(4)
C8 C9 C10 O10 178.0(2)
N2 C9 C10 O10 -2.3(4)
C8 C9 C10 N3 -2.1(3)
N2 C9 C10 N3 177.6(2)
N2 C12 N1 C8 0.1(3)
C9 C8 N1 C12 0.0(3)
N4 C8 N1 C12 -180.0(2)
N1 C12 N2 C9 -0.2(3)
C8 C9 N2 C12 0.2(3)
C10 C9 N2 C12 -179.6(2)
O11 C11 N3 C10 -179.4(2)
N4 C11 N3 C10 0.8(3)
O11 C11 N3 C13 1.0(3)
N4 C11 N3 C13 -178.8(2)
O10 C10 N3 C11 -178.2(2)
C9 C10 N3 C11 1.9(3)
O10 C10 N3 C13 1.4(3)
C9 C10 N3 C13 -178.5(2)
O11 C11 N4 C8 176.8(2)
N3 C11 N4 C8 -3.4(3)
O11 C11 N4 C14 -3.0(3)
N3 C11 N4 C14 176.9(2)
N1 C8 N4 C11 -176.7(2)
C9 C8 N4 C11 3.2(3)
N1 C8 N4 C14 3.0(3)
C9 C8 N4 C14 -177.0(2)