#------------------------------------------------------------------------------
#$Date: 2017-10-13 14:42:48 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201982 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/50/60/4506064.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_4506064
loop_
_publ_author_name
'Aakeröy, Christer B.'
'Panikkattu, Sheelu V.'
'DeHaven, Baillie'
'Desper, John'
_publ_section_title
;
 Establishing Supramolecular Control over Solid-State Architectures: A
 Simple Mix and Match Strategy
;
_journal_issue                   5
_journal_name_full               'Crystal Growth & Design'
_journal_page_first              2579
_journal_paper_doi               10.1021/cg300180b
_journal_volume                  12
_journal_year                    2012
_chemical_formula_moiety
;
(C11 H9 N3 O) (C5 H8 O4)
;
_chemical_formula_sum            'C16 H17 N3 O5'
_chemical_formula_weight         331.33
_chemical_name_systematic
; 
SVP-4N-GA (4-pyridyl)-CONH-(2-pyridyl), HOOC-(CH2)3-COOH
;
_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   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                75.339(3)
_cell_angle_beta                 82.551(3)
_cell_angle_gamma                78.820(3)
_cell_formula_units_Z            2
_cell_length_a                   5.1663(6)
_cell_length_b                   9.9211(10)
_cell_length_c                   15.8829(17)
_cell_measurement_reflns_used    6530
_cell_measurement_temperature    120(2)
_cell_measurement_theta_max      32.57
_cell_measurement_theta_min      2.78
_cell_volume                     769.84(14)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker APEX2'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      120(2)
_diffrn_measured_fraction_theta_full 0.977
_diffrn_measured_fraction_theta_max 0.911
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_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  0.0275
_diffrn_reflns_av_sigmaI/netI    0.0308
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       24
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            15920
_diffrn_reflns_theta_full        30.00
_diffrn_reflns_theta_max         32.72
_diffrn_reflns_theta_min         2.66
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.108
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.429
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             348
_exptl_crystal_size_max          0.30
_exptl_crystal_size_mid          0.22
_exptl_crystal_size_min          0.14
_refine_diff_density_max         0.341
_refine_diff_density_min         -0.340
_refine_diff_density_rms         0.061
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.067
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     226
_refine_ls_number_reflns         5171
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.067
_refine_ls_R_factor_all          0.0627
_refine_ls_R_factor_gt           0.0470
_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)+(0.0850P)²+0.0400P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1300
_refine_ls_wR_factor_ref         0.1416
_reflns_number_gt                3934
_reflns_number_total             5171
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            cg300180b_si_001.cif
_cod_data_source_block           sp0906m
_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_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_original_sg_symbol_H-M      P-1
_cod_database_code               4506064
loop_
_symmetry_equiv_pos_as_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
N11 N -0.01015(17) 0.45686(9) 0.41058(6) 0.02181(19) Uani 1 1 d .
C12 C 0.2331(2) 0.40144(10) 0.38439(7) 0.0220(2) Uani 1 1 d .
H12 H 0.3060 0.3093 0.4149 0.026 Uiso 1 1 calc R
C13 C 0.3856(2) 0.47111(10) 0.31493(7) 0.0214(2) Uani 1 1 d .
H13 H 0.5587 0.4278 0.2982 0.026 Uiso 1 1 calc R
C14 C 0.2792(2) 0.60613(10) 0.27028(6) 0.0199(2) Uani 1 1 d .
C15 C 0.0293(2) 0.66531(10) 0.29901(7) 0.0226(2) Uani 1 1 d .
H15 H -0.0471 0.7583 0.2708 0.027 Uiso 1 1 calc R
C16 C -0.1087(2) 0.58808(11) 0.36916(7) 0.0233(2) Uani 1 1 d .
H16 H -0.2800 0.6299 0.3886 0.028 Uiso 1 1 calc R
C17 C 0.4196(2) 0.69486(10) 0.19443(7) 0.0223(2) Uani 1 1 d .
N17 N 0.63910(18) 0.62939(9) 0.15431(6) 0.02139(19) Uani 1 1 d .
H17 H 0.701(3) 0.5419(15) 0.1728(10) 0.026 Uiso 1 1 d .
O17 O 0.33373(18) 0.82064(8) 0.17095(6) 0.0350(2) Uani 1 1 d .
N21 N 1.02540(18) 0.61185(9) 0.06576(6) 0.0234(2) Uani 1 1 d .
C22 C 0.7980(2) 0.69384(10) 0.08317(7) 0.0202(2) Uani 1 1 d .
C23 C 0.7276(2) 0.82994(11) 0.03241(7) 0.0265(2) Uani 1 1 d .
H23 H 0.5647 0.8871 0.0455 0.032 Uiso 1 1 calc R
C24 C 0.9002(2) 0.87969(10) -0.03735(7) 0.0261(2) Uani 1 1 d .
H24 H 0.8563 0.9722 -0.0729 0.031 Uiso 1 1 calc R
C25 C 1.1352(2) 0.79606(11) -0.05571(7) 0.0244(2) Uani 1 1 d .
H25 H 1.2564 0.8289 -0.1034 0.029 Uiso 1 1 calc R
C26 C 1.1877(2) 0.66306(11) -0.00237(8) 0.0266(2) Uani 1 1 d .
H26 H 1.3490 0.6040 -0.0147 0.032 Uiso 1 1 calc R
C31 C -0.1439(2) 0.16291(10) 0.56038(7) 0.0221(2) Uani 1 1 d .
O31 O -0.29352(15) 0.28481(8) 0.52676(6) 0.02852(19) Uani 1 1 d .
H31 H -0.182(3) 0.3440(16) 0.4869(11) 0.034 Uiso 1 1 d .
O32 O 0.08919(16) 0.13502(8) 0.53937(6) 0.0297(2) Uani 1 1 d .
C32 C -0.2992(2) 0.06675(10) 0.62753(7) 0.0246(2) Uani 1 1 d .
H32A H -0.4340 0.0402 0.5986 0.030 Uiso 1 1 calc R
H32B H -0.3935 0.1187 0.6712 0.030 Uiso 1 1 calc R
C33 C -0.1291(2) -0.06639(10) 0.67415(7) 0.0241(2) Uani 1 1 d .
H33A H -0.0517 -0.1249 0.6321 0.029 Uiso 1 1 calc R
H33B H 0.0181 -0.0410 0.6979 0.029 Uiso 1 1 calc R
C34 C -0.2909(2) -0.15037(10) 0.74775(7) 0.0235(2) Uani 1 1 d .
H34A H -0.3588 -0.0928 0.7910 0.028 Uiso 1 1 calc R
H34B H -0.4455 -0.1685 0.7241 0.028 Uiso 1 1 calc R
C35 C -0.1400(2) -0.28885(10) 0.79338(7) 0.0215(2) Uani 1 1 d .
O35 O -0.28284(16) -0.36047(8) 0.85794(5) 0.02636(19) Uani 1 1 d .
H35 H -0.168(3) -0.4395(16) 0.8770(10) 0.032 Uiso 1 1 d .
O36 O 0.09006(15) -0.33221(8) 0.77396(5) 0.02735(19) Uani 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 0.0033 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
C12 N11 C16 118.09(9)
N11 C12 C13 123.38(9)
N11 C12 H12 118.3
C13 C12 H12 118.3
C12 C13 C14 118.35(9)
C12 C13 H13 120.8
C14 C13 H13 120.8
C15 C14 C13 118.27(9)
C15 C14 C17 117.06(8)
C13 C14 C17 124.64(9)
C14 C15 C16 119.42(9)
C14 C15 H15 120.3
C16 C15 H15 120.3
N11 C16 C15 122.44(10)
N11 C16 H16 118.8
C15 C16 H16 118.8
O17 C17 N17 123.04(9)
O17 C17 C14 119.45(9)
N17 C17 C14 117.51(8)
C17 N17 C22 126.12(8)
C17 N17 H17 122.0(10)
C22 N17 H17 111.8(10)
C22 N21 C26 118.40(8)
N21 C22 C23 121.72(9)
N21 C22 N17 114.03(8)
C23 C22 N17 124.23(9)
C24 C23 C22 118.38(10)
C24 C23 H23 120.8
C22 C23 H23 120.8
C25 C24 C23 120.32(9)
C25 C24 H24 119.8
C23 C24 H24 119.8
C24 C25 C26 117.30(10)
C24 C25 H25 121.4
C26 C25 H25 121.4
N21 C26 C25 123.88(10)
N21 C26 H26 118.1
C25 C26 H26 118.1
O32 C31 O31 123.30(9)
O32 C31 C32 124.76(9)
O31 C31 C32 111.94(9)
C31 O31 H31 108.3(9)
C31 C32 C33 113.29(9)
C31 C32 H32A 108.9
C33 C32 H32A 108.9
C31 C32 H32B 108.9
C33 C32 H32B 108.9
H32A C32 H32B 107.7
C34 C33 C32 110.76(9)
C34 C33 H33A 109.5
C32 C33 H33A 109.5
C34 C33 H33B 109.5
C32 C33 H33B 109.5
H33A C33 H33B 108.1
C35 C34 C33 113.88(9)
C35 C34 H34A 108.8
C33 C34 H34A 108.8
C35 C34 H34B 108.8
C33 C34 H34B 108.8
H34A C34 H34B 107.7
O36 C35 O35 122.52(9)
O36 C35 C34 124.24(9)
O35 C35 C34 113.25(9)
C35 O35 H35 102.3(10)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
N11 C12 1.3291(13)
N11 C16 1.3353(13)
C12 C13 1.3842(14)
C12 H12 0.9500
C13 C14 1.3907(13)
C13 H13 0.9500
C14 C15 1.3819(14)
C14 C17 1.4955(14)
C15 C16 1.3821(14)
C15 H15 0.9500
C16 H16 0.9500
C17 O17 1.2190(12)
C17 N17 1.3602(14)
N17 C22 1.3989(13)
N17 H17 0.855(14)
N21 C22 1.3330(13)
N21 C26 1.3356(14)
C22 C23 1.3929(13)
C23 C24 1.3798(15)
C23 H23 0.9500
C24 C25 1.3738(15)
C24 H24 0.9500
C25 C26 1.3738(14)
C25 H25 0.9500
C26 H26 0.9500
C31 O32 1.2047(13)
C31 O31 1.3278(12)
C31 C32 1.5003(14)
O31 H31 0.962(17)
C32 C33 1.5126(14)
C32 H32A 0.9900
C32 H32B 0.9900
C33 C34 1.5109(14)
C33 H33A 0.9900
C33 H33B 0.9900
C34 C35 1.4993(13)
C34 H34A 0.9900
C34 H34B 0.9900
C35 O36 1.2110(13)
C35 O35 1.3188(12)
O35 H35 0.898(15)
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
O31 H31 N11 0.962(17) 1.712(17) 2.6713(11) 174.6(14) .
N17 H17 O36 0.855(14) 2.164(14) 3.0103(11) 170.7(13) 2_656
O35 H35 N21 0.898(15) 1.786(15) 2.6570(11) 162.9(15) 2_656
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
C16 N11 C12 C13 -1.98(17)
N11 C12 C13 C14 0.10(17)
C12 C13 C14 C15 1.67(16)
C12 C13 C14 C17 179.68(10)
C13 C14 C15 C16 -1.55(16)
C17 C14 C15 C16 -179.71(10)
C12 N11 C16 C15 2.11(16)
C14 C15 C16 N11 -0.36(17)
C15 C14 C17 O17 12.70(16)
C13 C14 C17 O17 -165.33(11)
C15 C14 C17 N17 -166.86(10)
C13 C14 C17 N17 15.11(17)
O17 C17 N17 C22 1.03(19)
C14 C17 N17 C22 -179.44(10)
C26 N21 C22 C23 -0.02(17)
C26 N21 C22 N17 178.44(10)
C17 N17 C22 N21 169.05(10)
C17 N17 C22 C23 -12.54(18)
N21 C22 C23 C24 -0.16(18)
N17 C22 C23 C24 -178.45(11)
C22 C23 C24 C25 0.03(18)
C23 C24 C25 C26 0.25(18)
C22 N21 C26 C25 0.33(18)
C24 C25 C26 N21 -0.45(19)
O32 C31 C32 C33 5.55(17)
O31 C31 C32 C33 -173.76(10)
C31 C32 C33 C34 173.44(9)
C32 C33 C34 C35 176.16(10)
C33 C34 C35 O36 -0.42(16)
C33 C34 C35 O35 179.45(9)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 30652433
