#------------------------------------------------------------------------------
#$Date: 2016-02-16 03:10:39 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176453 $
#$URL: svn://www.crystallography.net/cod/cif/7/21/78/7217855.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_7217855
loop_
_publ_author_name
'Prasad, Karothu Durga'
'Cherukuvada, Suryanarayan'
'Devaraj Stephen, L.'
'Guru Row, Tayur N.'
_publ_section_title
;
 Effect of inductive effect on the formation of cocrystals and eutectics
;
_journal_issue                   42
_journal_name_full               CrystEngComm
_journal_page_first              9930
_journal_paper_doi               10.1039/C4CE01489H
_journal_volume                  16
_journal_year                    2014
_chemical_formula_sum            'C14 H16.5 Cl N3.5 O5.5'
_chemical_formula_weight         357.26
_chemical_name_systematic
;
 ?
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 90.090(6)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   7.0287(5)
_cell_length_b                   15.0835(11)
_cell_length_c                   14.7528(11)
_cell_measurement_temperature    120(2)
_cell_volume                     1564.1(2)
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      120(2)
_diffrn_measured_fraction_theta_full 0.960
_diffrn_measured_fraction_theta_max 0.960
_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  0.0445
_diffrn_reflns_av_sigmaI/netI    0.0634
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            7417
_diffrn_reflns_theta_full        26.00
_diffrn_reflns_theta_max         26.00
_diffrn_reflns_theta_min         2.70
_exptl_absorpt_coefficient_mu    0.280
_exptl_absorpt_correction_T_max  0.9460
_exptl_absorpt_correction_T_min  0.9206
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   SADABS
_exptl_crystal_colour            'light red'
_exptl_crystal_density_diffrn    1.517
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             744
_exptl_crystal_size_max          0.30
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.20
_refine_diff_density_max         0.625
_refine_diff_density_min         -0.561
_refine_diff_density_rms         0.074
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.053
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     224
_refine_ls_number_reflns         2957
_refine_ls_number_restraints     3
_refine_ls_restrained_S_all      1.052
_refine_ls_R_factor_all          0.0820
_refine_ls_R_factor_gt           0.0617
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0742P)²+1.1826P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1524
_refine_ls_wR_factor_ref         0.1651
_reflns_number_gt                2261
_reflns_number_total             2957
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c4ce01489h1.cif
_cod_data_source_block           ORL_PABA0.46_PHBA0.54
_cod_depositor_comments
'Adding full bibliography for 7217852--7217855.cif.'
_cod_original_sg_symbol_H-M      P21/n
_cod_original_formula_sum        'C14 H16.50 Cl N3.50 O5.50'
_cod_database_code               7217855
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'
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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Cl1 Cl 0.05689(11) 0.75048(6) 0.55020(6) 0.0288(3) Uani 1 1 d . . .
O3 O 0.3347(3) 0.70105(14) 0.31908(15) 0.0245(5) Uani 1 1 d . . .
H3 H 0.3672 0.7340 0.2777 0.037 Uiso 1 1 calc R . .
N2 N 0.1789(3) 0.92011(17) 0.13655(18) 0.0202(6) Uani 1 1 d . . .
O4 O -0.2403(3) 0.52637(16) 0.47159(16) 0.0292(6) Uani 1 1 d . . .
H4 H -0.2681 0.5545 0.5172 0.044 Uiso 1 1 calc R . .
O1 O 0.1252(4) 0.94185(17) 0.43903(16) 0.0340(6) Uani 1 1 d . . .
O5 O -0.3403(3) 0.65089(15) 0.40420(16) 0.0279(6) Uani 1 1 d . . .
N3 N 0.1138(3) 0.85667(16) 0.26865(18) 0.0181(6) Uani 1 1 d . . .
C2 C 0.2044(4) 0.9821(2) 0.2031(2) 0.0220(7) Uani 1 1 d . . .
H2 H 0.2426 1.0405 0.1940 0.026 Uiso 1 1 calc R . .
O2 O 0.2317(4) 1.06179(16) 0.37428(18) 0.0379(7) Uani 1 1 d . . .
C1 C 0.1647(4) 0.9445(2) 0.2844(2) 0.0191(7) Uani 1 1 d . . .
N1 N 0.1739(4) 0.98448(18) 0.3713(2) 0.0244(6) Uani 1 1 d . . .
C8 C -0.2767(4) 0.5746(2) 0.3993(2) 0.0212(7) Uani 1 1 d . . .
C6 C 0.2292(4) 0.7498(2) 0.3839(2) 0.0213(7) Uani 1 1 d . . .
H6 H 0.3081 0.7980 0.4080 0.026 Uiso 1 1 calc R . .
C3 C 0.1256(4) 0.8457(2) 0.1780(2) 0.0188(7) Uani 1 1 d . . .
C10 C -0.1714(4) 0.4420(2) 0.3105(2) 0.0243(8) Uani 1 1 d . . .
H10 H -0.1528 0.4116 0.3646 0.029 Uiso 1 1 calc R . .
C7 C 0.1684(5) 0.6892(2) 0.4609(2) 0.0257(8) Uani 1 1 d . . .
H7A H 0.2789 0.6585 0.4847 0.031 Uiso 1 1 calc R . .
H7B H 0.0803 0.6451 0.4379 0.031 Uiso 1 1 calc R . .
C14 C -0.2545(4) 0.5748(2) 0.2300(2) 0.0233(7) Uani 1 1 d . . .
H14 H -0.2935 0.6337 0.2301 0.028 Uiso 1 1 calc R . .
C13 C -0.2199(4) 0.5332(2) 0.1483(2) 0.0278(8) Uani 1 1 d . A .
H13 H -0.2333 0.5643 0.0942 0.033 Uiso 1 1 calc R . .
C4 C 0.0782(5) 0.7617(2) 0.1301(2) 0.0247(7) Uani 1 1 d . . .
H4A H 0.0433 0.7174 0.1737 0.037 Uiso 1 1 calc R . .
H4B H 0.1870 0.7419 0.0965 0.037 Uiso 1 1 calc R . .
H4C H -0.0261 0.7718 0.0893 0.037 Uiso 1 1 calc R . .
C5 C 0.0569(4) 0.7887(2) 0.3352(2) 0.0216(7) Uani 1 1 d . . .
H5A H -0.0114 0.7416 0.3044 0.026 Uiso 1 1 calc R . .
H5B H -0.0282 0.8150 0.3793 0.026 Uiso 1 1 calc R . .
C9 C -0.2323(4) 0.5304(2) 0.3126(2) 0.0231(7) Uani 1 1 d . . .
C11 C -0.1388(4) 0.3996(2) 0.2294(2) 0.0270(8) Uani 1 1 d . A .
H11 H -0.0991 0.3408 0.2293 0.032 Uiso 1 1 calc R . .
C12 C -0.1647(4) 0.4440(2) 0.1471(2) 0.0268(8) Uani 1 1 d . . .
O6 O -0.1311(4) 0.4002(2) 0.06741(19) 0.0342(11) Uani 0.53(5) 1 d P A 1
H6B H -0.1515 0.4336 0.0246 0.051 Uiso 0.53(5) 1 calc PR A 1
N10 N -0.1311(4) 0.4002(2) 0.06741(19) 0.0342(11) Uani 0.47(5) 1 d PD A 2
H6C H -0.132(11) 0.3427(14) 0.069(5) 0.041 Uiso 0.47(5) 1 d PD A 2
H10B H -0.197(11) 0.425(4) 0.025(4) 0.041 Uiso 0.47(5) 1 d PD A 2
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 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'
Cl Cl 0.1484 0.1585 '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 N2 C2 106.5(3)
C3 N3 C1 105.4(3)
C3 N3 C5 126.3(3)
C1 N3 C5 128.4(3)
C1 C2 N2 108.8(3)
C2 C1 N3 107.7(3)
C2 C1 N1 127.8(3)
N3 C1 N1 124.5(3)
O2 N1 O1 123.6(3)
O2 N1 C1 116.6(3)
O1 N1 C1 119.8(3)
O5 C8 O4 122.4(3)
O5 C8 C9 123.2(3)
O4 C8 C9 114.3(3)
O3 C6 C7 109.9(2)
O3 C6 C5 107.3(3)
C7 C6 C5 111.1(3)
N2 C3 N3 111.6(3)
N2 C3 C4 124.3(3)
N3 C3 C4 124.1(3)
C11 C10 C9 120.9(3)
C6 C7 Cl1 111.3(2)
C13 C14 C9 121.5(3)
C14 C13 C12 119.8(3)
N3 C5 C6 111.4(2)
C14 C9 C10 118.0(3)
C14 C9 C8 121.0(3)
C10 C9 C8 121.0(3)
C10 C11 C12 120.6(3)
O6 C12 C11 119.4(3)
O6 C12 C13 121.5(3)
C11 C12 C13 119.0(3)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Cl1 C7 1.791(3)
O3 C6 1.417(4)
N2 C3 1.332(4)
N2 C2 1.367(4)
O4 C8 1.316(4)
O1 N1 1.237(4)
O5 C8 1.237(4)
N3 C3 1.351(4)
N3 C1 1.392(4)
N3 C5 1.475(4)
C2 C1 1.356(4)
O2 N1 1.236(4)
C1 N1 1.418(4)
C8 C9 1.476(4)
C6 C7 1.521(4)
C6 C5 1.525(4)
C3 C4 1.487(4)
C10 C11 1.377(5)
C10 C9 1.400(5)
C14 C13 1.381(5)
C14 C9 1.400(5)
C13 C12 1.399(5)
C11 C12 1.399(5)
C12 O6 1.369(4)
