#------------------------------------------------------------------------------
#$Date: 2012-10-25 11:46:32 +0300 (Thu, 25 Oct 2012) $
#$Revision: 68334 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/10/85/7108567.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_7108567
loop_
_publ_author_name
'Veera V. E. Ramesh'
'Gowri Priya'
'Amol S. Kotmale'
'Rajesh G. Gonnade'
'Pattuparambil R. Rajamohanan'
'Gangadhar J. Sanjayan'
_publ_section_title
;
 Multifaceted folding in a foldamer featuring highly cooperative folds
;
_journal_name_full               Chem.Commun.
_journal_page_first              11205
_journal_volume                  48
_journal_year                    2012
_chemical_absolute_configuration syn
_chemical_formula_moiety         'C22 H24 N4 O4'
_chemical_formula_sum            'C22 H24 N4 O4'
_chemical_formula_weight         408.45
_chemical_name_systematic
;
?
;
_space_group_IT_number           19
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  'P 2ac 2ab'
_symmetry_space_group_name_H-M   'P 21 21 21'
_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                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   10.4654(8)
_cell_length_b                   11.4224(9)
_cell_length_c                   16.7268(13)
_cell_measurement_reflns_used    6904
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      28.26
_cell_measurement_theta_min      2.29
_cell_volume                     1999.5(3)
_computing_cell_refinement       'BRUKER SAINT'
_computing_data_collection       'BRUKER SMART'
_computing_data_reduction        'BRUKER SAINT'
_computing_molecular_graphics    SHELXTL
_computing_publication_material  SHELXTL
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      100(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device       'BRUKER SMART APEX'
_diffrn_measurement_device_type  'CCD Area Detector'
_diffrn_measurement_method       'Omega and phi Scan'
_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  0.0295
_diffrn_reflns_av_sigmaI/netI    0.0244
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_number            14600
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         25.00
_diffrn_reflns_theta_min         2.16
_exptl_absorpt_coefficient_mu    0.095
_exptl_absorpt_correction_T_max  0.9915
_exptl_absorpt_correction_T_min  0.9840
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'Bruker SADABS'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.357
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             864
_exptl_crystal_size_max          0.17
_exptl_crystal_size_mid          0.13
_exptl_crystal_size_min          0.09
_refine_diff_density_max         0.187
_refine_diff_density_min         -0.165
_refine_diff_density_rms         0.035
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.3(9)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.114
_refine_ls_hydrogen_treatment    refall
_refine_ls_matrix_type           full
_refine_ls_number_parameters     367
_refine_ls_number_reflns         3518
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.114
_refine_ls_R_factor_all          0.0316
_refine_ls_R_factor_gt           0.0308
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[\s^2^(Fo^2^)+(0.0298P)^2^+0.5114P] where P=(Fo^2^+2Fc^2^)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0700
_refine_ls_wR_factor_ref         0.0704
_reflns_number_gt                3459
_reflns_number_total             3518
_reflns_threshold_expression     >2sigma(I)
_[local]_cod_data_source_file    c2cc35649j.txt
_[local]_cod_data_source_block   3b
_[local]_cod_cif_authors_sg_H-M  P2(1)2(1)2(1)
_cod_database_code               7108567
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -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
O1 O 0.62975(12) -0.28898(10) 0.83567(8) 0.0248(3) Uani 1 1 d
O2 O 0.95214(11) 0.10492(10) 0.97721(7) 0.0189(3) Uani 1 1 d
O3 O 0.63445(11) 0.09636(10) 0.96748(7) 0.0193(3) Uani 1 1 d
O4 O 0.64876(13) 0.03847(11) 1.21033(7) 0.0263(3) Uani 1 1 d
N1 N 0.71879(14) -0.12891(13) 0.89543(8) 0.0188(3) Uani 1 1 d
N2 N 0.86347(14) 0.08338(12) 0.85368(8) 0.0164(3) Uani 1 1 d
N3 N 0.71974(13) 0.23769(12) 1.04560(8) 0.0156(3) Uani 1 1 d
N4 N 0.81584(15) 0.04073(13) 1.12531(9) 0.0221(3) Uani 1 1 d
C1 C 0.62060(17) -0.18953(15) 0.86106(10) 0.0190(4) Uani 1 1 d
C2 C 0.84467(16) -0.16970(15) 0.90861(10) 0.0178(4) Uani 1 1 d
C3 C 0.94196(17) -0.08783(15) 0.92278(9) 0.0173(4) Uani 1 1 d
C4 C 1.06481(17) -0.12671(16) 0.94146(10) 0.0198(4) Uani 1 1 d
C5 C 1.09361(18) -0.24453(17) 0.94327(11) 0.0236(4) Uani 1 1 d
C6 C 0.99737(19) -0.32564(17) 0.92866(11) 0.0246(4) Uani 1 1 d
C7 C 0.87399(19) -0.28946(15) 0.91287(10) 0.0211(4) Uani 1 1 d
C8 C 0.91930(15) 0.04207(15) 0.92077(10) 0.0163(4) Uani 1 1 d
C9 C 0.82132(15) 0.20073(14) 0.84457(10) 0.0157(3) Uani 1 1 d
C10 C 0.74264(15) 0.25414(15) 0.90162(9) 0.0170(4) Uani 1 1 d
C11 C 0.69837(17) 0.36729(15) 0.88799(10) 0.0182(4) Uani 1 1 d
C12 C 0.73295(17) 0.42847(16) 0.81940(10) 0.0206(4) Uani 1 1 d
C13 C 0.81306(18) 0.37541(15) 0.76410(10) 0.0204(4) Uani 1 1 d
C14 C 0.85644(16) 0.26219(15) 0.77586(10) 0.0185(4) Uani 1 1 d
C15 C 0.69558(15) 0.18882(14) 0.97388(9) 0.0157(3) Uani 1 1 d
C16 C 0.65616(16) 0.19728(15) 1.11888(10) 0.0172(4) Uani 1 1 d
C17 C 0.68180(17) 0.29831(16) 1.17726(10) 0.0199(4) Uani 1 1 d
C18 C 0.81415(18) 0.34089(16) 1.15194(11) 0.0223(4) Uani 1 1 d
C19 C 0.80845(18) 0.33661(15) 1.06087(10) 0.0189(4) Uani 1 1 d
C20 C 0.70784(17) 0.08351(15) 1.15417(10) 0.0192(4) Uani 1 1 d
C21 C 0.8743(2) -0.06484(18) 1.15754(13) 0.0291(4) Uani 1 1 d
C22 C 0.49726(19) -0.12212(18) 0.85663(13) 0.0265(4) Uani 1 1 d
H1N H 0.7022(18) -0.0559(19) 0.9084(11) 0.021(5) Uiso 1 1 d
H2N H 0.852(2) 0.0355(17) 0.8137(12) 0.026(5) Uiso 1 1 d
H4N H 0.851(2) 0.0727(17) 1.0850(12) 0.023(5) Uiso 1 1 d
H4 H 1.1275(18) -0.0696(16) 0.9541(10) 0.017(4) Uiso 1 1 d
H5 H 1.1804(18) -0.2709(15) 0.9537(10) 0.015(4) Uiso 1 1 d
H6 H 1.0129(18) -0.4081(19) 0.9307(12) 0.025(5) Uiso 1 1 d
H7 H 0.8083(18) -0.3447(16) 0.9056(10) 0.018(5) Uiso 1 1 d
H11 H 0.6437(17) 0.4009(14) 0.9247(10) 0.009(4) Uiso 1 1 d
H12 H 0.6985(18) 0.5080(17) 0.8122(11) 0.020(5) Uiso 1 1 d
H13 H 0.839(2) 0.4165(18) 0.7172(12) 0.028(5) Uiso 1 1 d
H14 H 0.9112(17) 0.2244(16) 0.7381(10) 0.013(4) Uiso 1 1 d
H16 H 0.5666(18) 0.1861(15) 1.1068(10) 0.014(4) Uiso 1 1 d
H17A H 0.6758(19) 0.2717(17) 1.2347(12) 0.025(5) Uiso 1 1 d
H17B H 0.6173(18) 0.3611(16) 1.1683(11) 0.017(5) Uiso 1 1 d
H18A H 0.8801(18) 0.2860(16) 1.1704(11) 0.015(4) Uiso 1 1 d
H18B H 0.8309(17) 0.4210(16) 1.1714(10) 0.012(4) Uiso 1 1 d
H19A H 0.8903(18) 0.3237(16) 1.0359(11) 0.015(4) Uiso 1 1 d
H19B H 0.7734(16) 0.4087(16) 1.0397(10) 0.011(4) Uiso 1 1 d
H21A H 0.813(2) -0.1288(19) 1.1589(12) 0.030(5) Uiso 1 1 d
H21B H 0.945(3) -0.090(2) 1.1260(15) 0.050(7) Uiso 1 1 d
H21C H 0.906(2) -0.053(2) 1.2119(15) 0.044(7) Uiso 1 1 d
H22A H 0.432(2) -0.165(2) 0.8923(14) 0.044(6) Uiso 1 1 d
H22B H 0.507(2) -0.045(2) 0.8778(16) 0.058(8) Uiso 1 1 d
H23C H 0.468(2) -0.127(2) 0.8040(15) 0.041(6) Uiso 1 1 d
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
O1 0.0263(6) 0.0207(7) 0.0273(7) -0.0060(5) 0.0012(6) -0.0044(5)
O2 0.0184(6) 0.0215(6) 0.0168(6) -0.0029(5) -0.0012(5) -0.0002(5)
O3 0.0213(6) 0.0183(6) 0.0184(6) -0.0008(5) 0.0010(5) -0.0019(5)
O4 0.0284(7) 0.0296(7) 0.0210(6) 0.0100(5) 0.0054(6) 0.0009(6)
N1 0.0211(8) 0.0145(8) 0.0209(8) -0.0009(6) -0.0007(6) 0.0004(6)
N2 0.0196(7) 0.0161(7) 0.0134(7) -0.0027(6) -0.0003(6) -0.0008(6)
N3 0.0183(7) 0.0143(7) 0.0142(7) 0.0021(6) 0.0016(6) 0.0001(6)
N4 0.0225(8) 0.0237(8) 0.0200(8) 0.0074(6) 0.0027(6) 0.0030(7)
C1 0.0220(9) 0.0198(9) 0.0151(8) 0.0016(7) 0.0013(7) -0.0037(7)
C2 0.0204(9) 0.0210(9) 0.0119(8) -0.0003(6) 0.0008(7) 0.0012(7)
C3 0.0209(9) 0.0208(9) 0.0104(8) 0.0004(7) 0.0018(7) 0.0012(7)
C4 0.0217(9) 0.0236(9) 0.0141(8) 0.0001(7) 0.0005(7) -0.0009(8)
C5 0.0237(10) 0.0320(11) 0.0150(8) 0.0036(8) 0.0002(7) 0.0074(8)
C6 0.0351(11) 0.0201(10) 0.0187(9) 0.0016(7) 0.0000(8) 0.0087(8)
C7 0.0267(9) 0.0197(9) 0.0171(9) -0.0005(7) -0.0015(8) -0.0025(8)
C8 0.0129(8) 0.0208(9) 0.0153(8) -0.0006(7) 0.0019(6) -0.0028(7)
C9 0.0156(8) 0.0166(8) 0.0149(8) -0.0027(7) -0.0033(7) -0.0015(7)
C10 0.0172(8) 0.0206(9) 0.0131(8) -0.0015(7) -0.0026(7) -0.0033(7)
C11 0.0201(9) 0.0204(9) 0.0141(8) -0.0023(7) -0.0015(7) 0.0026(7)
C12 0.0244(9) 0.0183(9) 0.0189(9) 0.0003(7) -0.0040(7) 0.0004(7)
C13 0.0263(9) 0.0217(9) 0.0131(8) 0.0035(7) -0.0007(8) -0.0030(8)
C14 0.0182(8) 0.0232(9) 0.0141(8) -0.0045(7) 0.0010(7) -0.0025(7)
C15 0.0152(8) 0.0160(8) 0.0159(8) -0.0014(7) 0.0026(7) 0.0049(7)
C16 0.0163(9) 0.0220(9) 0.0134(8) 0.0016(7) 0.0020(7) 0.0007(7)
C17 0.0215(9) 0.0228(9) 0.0153(9) -0.0010(7) 0.0001(7) 0.0009(8)
C18 0.0254(9) 0.0230(10) 0.0184(9) -0.0028(7) 0.0003(8) -0.0029(8)
C19 0.0209(9) 0.0171(9) 0.0186(9) -0.0011(7) 0.0008(8) -0.0020(7)
C20 0.0209(9) 0.0195(8) 0.0172(8) 0.0000(7) -0.0006(7) -0.0029(7)
C21 0.0302(11) 0.0234(10) 0.0338(12) 0.0059(9) -0.0048(10) 0.0068(9)
C22 0.0244(10) 0.0243(10) 0.0308(11) -0.0040(9) -0.0073(9) -0.0025(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 0.0000 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
C1 N1 C2 126.81(15)
C8 N2 C9 123.62(14)
C15 N3 C16 121.86(14)
C15 N3 C19 125.87(13)
C16 N3 C19 112.26(13)
C20 N4 C21 121.99(17)
O1 C1 N1 124.13(17)
O1 C1 C22 121.88(17)
N1 C1 C22 113.99(16)
C3 C2 C7 118.85(16)
C3 C2 N1 118.87(15)
C7 C2 N1 122.17(16)
C4 C3 C2 119.63(16)
C4 C3 C8 117.68(16)
C2 C3 C8 122.67(15)
C5 C4 C3 121.11(17)
C4 C5 C6 119.21(17)
C7 C6 C5 120.77(17)
C6 C7 C2 120.37(18)
O2 C8 N2 123.55(15)
O2 C8 C3 120.86(15)
N2 C8 C3 115.59(14)
C14 C9 C10 119.79(16)
C14 C9 N2 118.78(15)
C10 C9 N2 121.40(15)
C11 C10 C9 119.25(15)
C11 C10 C15 118.92(15)
C9 C10 C15 121.62(15)
C12 C11 C10 121.00(16)
C13 C12 C11 119.17(17)
C14 C13 C12 120.75(16)
C13 C14 C9 120.03(16)
O3 C15 N3 121.79(15)
O3 C15 C10 121.51(14)
N3 C15 C10 116.67(14)
N3 C16 C20 115.45(14)
N3 C16 C17 102.44(13)
C20 C16 C17 109.39(13)
C18 C17 C16 102.79(14)
C19 C18 C17 103.37(15)
N3 C19 C18 102.75(14)
O4 C20 N4 123.43(16)
O4 C20 C16 118.08(16)
N4 C20 C16 118.43(15)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 C1 1.217(2)
O2 C8 1.2348(19)
O3 C15 1.239(2)
O4 C20 1.237(2)
N1 C1 1.366(2)
N1 C2 1.415(2)
N2 C8 1.350(2)
N2 C9 1.419(2)
N3 C15 1.347(2)
N3 C16 1.469(2)
N3 C19 1.484(2)
N4 C20 1.323(2)
N4 C21 1.456(2)
C1 C22 1.505(3)
C2 C3 1.403(2)
C2 C7 1.404(2)
C3 C4 1.396(2)
C3 C8 1.503(2)
C4 C5 1.379(3)
C5 C6 1.390(3)
C6 C7 1.381(3)
C9 C14 1.396(2)
C9 C10 1.400(2)
C10 C11 1.392(2)
C10 C15 1.503(2)
C11 C12 1.391(2)
C12 C13 1.388(3)
C13 C14 1.385(2)
C16 C20 1.526(2)
C16 C17 1.535(2)
C17 C18 1.528(3)
C18 C19 1.525(2)
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
N1 H1N O3 0.88(2) 2.12(2) 2.9754(19) 163.4(17) .
N4 H4N O2 0.85(2) 2.12(2) 2.951(2) 164.6(18) .
N2 H2N O4 0.87(2) 1.92(2) 2.7754(18) 164.8(19) 2_654
C12 H12 O1 0.985(19) 2.459(19) 3.414(2) 163.2(15) 1_565
C11 H11 O2 0.923(18) 2.591(18) 3.439(2) 152.9(13) 4_457
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
C2 N1 C1 O1 -1.0(3)
C2 N1 C1 C22 179.16(16)
C1 N1 C2 C3 161.76(16)
C1 N1 C2 C7 -22.2(3)
C7 C2 C3 C4 -0.6(2)
N1 C2 C3 C4 175.51(15)
C7 C2 C3 C8 -179.06(15)
N1 C2 C3 C8 -2.9(2)
C2 C3 C4 C5 2.5(3)
C8 C3 C4 C5 -178.97(16)
C3 C4 C5 C6 -2.0(3)
C4 C5 C6 C7 -0.3(3)
C5 C6 C7 C2 2.2(3)
C3 C2 C7 C6 -1.7(3)
N1 C2 C7 C6 -177.69(16)
C9 N2 C8 O2 -8.4(3)
C9 N2 C8 C3 172.51(15)
C4 C3 C8 O2 -50.8(2)
C2 C3 C8 O2 127.70(17)
C4 C3 C8 N2 128.32(16)
C2 C3 C8 N2 -53.2(2)
C8 N2 C9 C14 131.06(17)
C8 N2 C9 C10 -50.9(2)
C14 C9 C10 C11 1.3(2)
N2 C9 C10 C11 -176.66(15)
C14 C9 C10 C15 176.04(15)
N2 C9 C10 C15 -2.0(2)
C9 C10 C11 C12 -1.1(2)
C15 C10 C11 C12 -175.97(15)
C10 C11 C12 C13 -0.2(3)
C11 C12 C13 C14 1.2(3)
C12 C13 C14 C9 -1.0(3)
C10 C9 C14 C13 -0.3(2)
N2 C9 C14 C13 177.78(15)
C16 N3 C15 O3 -11.4(2)
C19 N3 C15 O3 169.63(15)
C16 N3 C15 C10 166.55(14)
C19 N3 C15 C10 -12.4(2)
C11 C10 C15 O3 118.20(18)
C9 C10 C15 O3 -56.5(2)
C11 C10 C15 N3 -59.8(2)
C9 C10 C15 N3 125.48(17)
C15 N3 C16 C20 77.30(19)
C19 N3 C16 C20 -103.64(16)
C15 N3 C16 C17 -163.92(14)
C19 N3 C16 C17 15.13(17)
N3 C16 C17 C18 -33.99(17)
C20 C16 C17 C18 88.97(16)
C16 C17 C18 C19 40.88(17)
C15 N3 C19 C18 -171.05(15)
C16 N3 C19 C18 9.94(18)
C17 C18 C19 N3 -31.10(17)
C21 N4 C20 O4 0.4(3)
C21 N4 C20 C16 177.65(16)
N3 C16 C20 O4 -171.86(15)
C17 C16 C20 O4 73.29(19)
N3 C16 C20 N4 10.7(2)
C17 C16 C20 N4 -104.12(17)