#------------------------------------------------------------------------------
#$Date: 2017-10-13 14:42:48 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201982 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/11/44/4114443.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_4114443
loop_
_publ_author_name
'Yuko Otani'
'Osamu Nagae'
'Yuji Naruse'
'Satoshi Inagaki'
'Masashi Ohno'
'Kentaro Yamaguchi'
'Gaku Yamamoto'
'Masanobu Uchiyama'
'Tomohiko Ohwada'
_publ_section_title
;
 An Evaluation of Amide Group Planarity in 7-Azabicyclo[2.2.1]heptane
 Amides. Low Amide Bond Rotation Barrier in Solution
;
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              15191
_journal_page_last               15199
_journal_paper_doi               10.1021/ja036644z
_journal_volume                  125
_journal_year                    2003
_chemical_formula_moiety         'C11 H13 N O '
_chemical_formula_sum            'C11 H13 N O'
_chemical_formula_weight         175.23
_space_group_IT_number           19
_symmetry_cell_setting           orthorhombic
_symmetry_Int_Tables_number      19
_symmetry_space_group_name_Hall  'P 2ac 2ab'
_symmetry_space_group_name_H-M   'P 21 21 21'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.661(2)
_cell_length_b                   10.758(3)
_cell_length_c                   11.453(3)
_cell_measurement_temperature    163.2
_cell_volume                     943.9(4)
_computing_data_reduction        'teXsan Ver. 1.11'
_computing_publication_material  'teXsan Ver. 1.11'
_computing_structure_refinement  'teXsan Ver. 1.10'
_computing_structure_solution    SIR97
_diffrn_measured_fraction_theta_full 0.9334
_diffrn_measured_fraction_theta_max 0.9334
_diffrn_measurement_device_type  'Bruker Smart 1000 CCD'
_diffrn_measurement_method       ω
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.7107
_diffrn_reflns_av_R_equivalents  0.079
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -7
_diffrn_reflns_number            5680
_diffrn_reflns_theta_full        28.56
_diffrn_reflns_theta_max         28.56
_exptl_absorpt_coefficient_mu    0.079
_exptl_absorpt_correction_T_max  0.977
_exptl_absorpt_correction_T_min  0.138
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.233
_exptl_crystal_description       rod
_exptl_crystal_size_max          0.400
_exptl_crystal_size_mid          0.300
_exptl_crystal_size_min          0.300
_refine_diff_density_max         0.27
_refine_diff_density_min         -0.33
_refine_ls_abs_structure_Flack   -4.4(3)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.725
_refine_ls_hydrogen_treatment    noref
_refine_ls_number_parameters     119
_refine_ls_number_reflns         2004
_refine_ls_R_factor_gt           0.0545
_refine_ls_shift/su_max          0.0177
_refine_ls_structure_factor_coef F
_refine_ls_weighting_details     'w = 1/[σ²(Fo) + 0.00063|Fo|²]'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_ref         0.0750
_reflns_number_gt                1038
_reflns_number_total             1318
_reflns_threshold_expression     F²>2.0σ(F²)
_cod_data_source_file            ja036644zsi20030619_111808_3.cif
_cod_data_source_block           7c
_cod_original_cell_volume        943.9(5)
_cod_original_sg_symbol_H-M      'P 21 21 21 '
_cod_original_formula_sum        'C11 H13 N O '
_cod_database_code               4114443
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
1/2-x,-y,1/2+z
1/2+x,1/2-y,-z
-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_calc_flag
O(1) O 0.4140(4) 0.4320(2) 0.0141(2) 0.0450(8) Uani 1.00 d
N(1) N 0.4177(5) 0.2301(3) 0.0616(3) 0.0348(8) Uani 1.00 d
C(1) C 0.3663(5) 0.0976(4) 0.0670(3) 0.0387(10) Uani 1.00 d
C(2) C 0.3472(5) 0.1123(4) 0.2015(3) 0.0418(10) Uani 1.00 d
C(3) C 0.4054(5) 0.2498(4) 0.1887(3) 0.0364(9) Uani 1.00 d
C(4) C 0.4053(5) 0.3213(3) -0.0175(3) 0.0329(8) Uani 1.00 d
C(5) C 0.3860(5) 0.2896(3) -0.1446(3) 0.0289(9) Uani 1.00 d
C(6) C 0.3173(5) 0.3829(4) -0.2161(3) 0.0327(9) Uani 1.00 d
C(7) C 0.3032(5) 0.3634(4) -0.3368(3) 0.0353(9) Uani 1.00 d
C(8) C 0.3563(5) 0.2528(4) -0.3868(3) 0.0347(9) Uani 1.00 d
C(9) C 0.3446(6) 0.2318(5) -0.5164(4) 0.047(1) Uani 1.00 d
C(10) C 0.4244(5) 0.1608(3) -0.3141(3) 0.0345(9) Uani 1.00 d
C(11) C 0.4381(5) 0.1788(3) -0.1934(3) 0.0319(9) Uani 1.00 d
H(1) H 0.2404 0.0824 0.0194 0.0566 Uiso 1.00 calc
H(2) H 0.4306 0.0286 0.0263 0.0566 Uiso 1.00 calc
H(3) H 0.2047 0.1115 0.2350 0.0566 Uiso 1.00 calc
H(4) H 0.4188 0.0567 0.2519 0.0566 Uiso 1.00 calc
H(5) H 0.3623 0.3327 0.2275 0.0566 Uiso 1.00 calc
H(6) H 0.5473 0.2743 0.2322 0.0566 Uiso 1.00 calc
H(7) H 0.2944 0.4577 -0.1773 0.0566 Uiso 1.00 calc
H(8) H 0.2750 0.4428 -0.3703 0.0566 Uiso 1.00 calc
H(9) H 0.4196 0.3107 -0.5649 0.0566 Uiso 1.00 calc
H(10) H 0.2409 0.1995 -0.5550 0.0566 Uiso 1.00 calc
H(11) H 0.4123 0.1483 -0.5455 0.0566 Uiso 1.00 calc
H(12) H 0.4278 0.0861 -0.3591 0.0566 Uiso 1.00 calc
H(13) H 0.4750 0.1029 -0.1476 0.0566 Uiso 1.00 calc
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.003 0.002
;International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.1)
;
H H 0.000 0.000
;International Tables for Crystallography
(1992, Vol. C, Table 6.1.1.2)
;
N N 0.006 0.003
;International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.1)
;
O O 0.011 0.006
;International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.1)
;
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_publ_flag
C(1) N(1) C(3) 94.6(3) yes
C(1) N(1) C(4) 135.7(3) yes
C(3) N(1) C(4) 123.9(3) yes
N(1) C(1) C(2) 88.2(3) yes
C(1) C(2) C(3) 88.7(2) yes
N(1) C(3) C(2) 88.5(2) yes
O(1) C(4) N(1) 120.1(3) yes
O(1) C(4) C(5) 120.2(3) yes
N(1) C(4) C(5) 119.7(3) yes
C(4) C(5) C(6) 116.2(3) yes
C(4) C(5) C(11) 124.2(3) yes
C(6) C(5) C(11) 119.6(3) yes
C(5) C(6) C(7) 119.9(3) yes
C(6) C(7) C(8) 121.0(3) yes
C(7) C(8) C(9) 121.4(3) yes
C(7) C(8) C(10) 118.3(3) yes
C(9) C(8) C(10) 120.4(3) yes
C(8) C(10) C(11) 121.3(3) yes
C(5) C(11) C(10) 119.9(3) yes
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
O(1) C(4) 1.247(4) yes
N(1) C(1) 1.480(4) yes
N(1) C(3) 1.475(4) yes
N(1) C(4) 1.339(4) yes
C(1) C(2) 1.555(4) yes
C(2) C(3) 1.552(5) yes
C(4) C(5) 1.503(4) yes
C(5) C(6) 1.398(4) yes
C(5) C(11) 1.376(4) yes
C(6) C(7) 1.402(4) yes
C(7) C(8) 1.382(4) yes
C(8) C(9) 1.504(4) yes
C(8) C(10) 1.394(4) yes
C(10) C(11) 1.400(4) yes
loop_
_geom_contact_atom_site_label_1
_geom_contact_atom_site_label_2
_geom_contact_distance
_geom_contact_site_symmetry_2
O(1) C(7) 3.245(4) 2_565
O(1) C(10) 3.583(4) 4_654
C(2) C(9) 3.479(5) 1_556
C(3) C(9) 3.415(5) 1_556
C(3) C(6) 3.478(5) 3_555
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
_geom_torsion_publ_flag
O(1) C(4) N(1) C(1) 158.9(4) yes
O(1) C(4) N(1) C(3) 13.1(5) yes
O(1) C(4) C(5) C(6) -22.1(5) yes
O(1) C(4) C(5) C(11) 155.0(3) yes
N(1) C(1) C(2) C(3) -1.0(3) yes
N(1) C(3) C(2) C(1) 1.0(3) yes
N(1) C(4) C(5) C(6) 159.6(3) yes
N(1) C(4) C(5) C(11) -23.3(5) yes
C(1) N(1) C(3) C(2) -1.0(3) yes
C(1) N(1) C(4) C(5) -22.8(6) yes
C(2) C(1) N(1) C(3) 1.0(3) yes
C(2) C(1) N(1) C(4) -151.1(4) yes
C(2) C(3) N(1) C(4) 155.8(3) yes
C(3) N(1) C(4) C(5) -168.6(3) yes
C(4) C(5) C(6) C(7) 176.8(3) yes
C(4) C(5) C(11) C(10) -176.1(3) yes
C(5) C(6) C(7) C(8) -0.1(5) yes
C(5) C(11) C(10) C(8) -0.9(5) yes
C(6) C(5) C(11) C(10) 0.9(5) yes
C(6) C(7) C(8) C(9) -178.9(3) yes
C(6) C(7) C(8) C(10) 0.1(5) yes
C(7) C(6) C(5) C(11) -0.5(5) yes
C(7) C(8) C(10) C(11) 0.4(5) yes
C(9) C(8) C(10) C(11) 179.4(3) yes
C(9) C(8) C(10) C(11) 179.4(3) yes
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 30660522
