#------------------------------------------------------------------------------
#$Date: 2017-10-13 14:42:48 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201982 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/11/44/4114445.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_4114445
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         'C12 H15 N O2 '
_chemical_formula_sum            'C12 H15 N O2'
_chemical_formula_weight         205.26
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_Int_Tables_number      14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 115.796(3)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   13.002(3)
_cell_length_b                   6.553(1)
_cell_length_c                   13.755(3)
_cell_measurement_temperature    173.2
_cell_volume                     1055.2(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 0.9053
_diffrn_measured_fraction_theta_max 0.9053
_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  0.068
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_k_min       -8
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            6398
_diffrn_reflns_theta_full        28.65
_diffrn_reflns_theta_max         28.65
_exptl_absorpt_coefficient_mu    0.088
_exptl_absorpt_correction_T_max  0.971
_exptl_absorpt_correction_T_min  0.121
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.292
_exptl_crystal_description       plate
_exptl_crystal_size_max          0.400
_exptl_crystal_size_mid          0.240
_exptl_crystal_size_min          0.150
_refine_diff_density_max         0.37
_refine_diff_density_min         -0.46
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.674
_refine_ls_hydrogen_treatment    noref
_refine_ls_number_parameters     136
_refine_ls_number_reflns         2254
_refine_ls_R_factor_gt           0.0483
_refine_ls_shift/su_max          0.0001
_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         0.0698
_reflns_number_gt                1085
_reflns_number_total             2466
_reflns_threshold_expression     F²>2.0σ(F²)
_cod_data_source_file            ja036644zsi20030619_111808_5.cif
_cod_data_source_block           5b
_cod_original_formula_sum        'C12 H15 N O2 '
_cod_database_code               4114445
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,1/2+y,1/2-z
-x,-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 0.9141(1) 0.1742(3) 0.2990(1) 0.0333(5) Uani 1.00 d
O(2) O 0.7397(1) -0.2288(3) 0.6154(1) 0.0382(5) Uani 1.00 d
N(1) N 0.6735(2) 0.0844(3) 0.6237(2) 0.0282(5) Uani 1.00 d
C(1) C 0.9774(2) 0.3593(4) 0.3116(2) 0.0360(7) Uani 1.00 d
C(2) C 0.8717(2) 0.1348(4) 0.3725(2) 0.0262(6) Uani 1.00 d
C(3) C 0.8196(2) -0.0551(4) 0.3625(2) 0.0295(6) Uani 1.00 d
C(4) C 0.7742(2) -0.1082(4) 0.4330(2) 0.0282(6) Uani 1.00 d
C(5) C 0.7772(2) 0.0272(4) 0.5131(2) 0.0251(6) Uani 1.00 d
C(6) C 0.8288(2) 0.2167(4) 0.5214(2) 0.0290(6) Uani 1.00 d
C(7) C 0.8770(2) 0.2708(4) 0.4522(2) 0.0294(6) Uani 1.00 d
C(8) C 0.7293(2) -0.0459(4) 0.5879(2) 0.0270(6) Uani 1.00 d
C(9) C 0.6214(2) 0.0075(4) 0.6924(2) 0.0380(8) Uani 1.00 d
C(10) C 0.5637(2) 0.1936(4) 0.7137(2) 0.0353(7) Uani 1.00 d
C(11) C 0.5356(2) 0.3259(4) 0.6134(2) 0.0375(7) Uani 1.00 d
C(12) C 0.6385(2) 0.2961(4) 0.5892(2) 0.0307(6) Uani 1.00 d
H(1) H 0.9298 0.5049 0.3125 0.0472 Uiso 1.00 calc
H(2) H 0.9955 0.3650 0.2450 0.0472 Uiso 1.00 calc
H(3) H 1.0409 0.3577 0.3785 0.0472 Uiso 1.00 calc
H(4) H 0.8209 -0.1568 0.3062 0.0472 Uiso 1.00 calc
H(5) H 0.7447 -0.2549 0.4344 0.0472 Uiso 1.00 calc
H(6) H 0.8321 0.3140 0.5794 0.0472 Uiso 1.00 calc
H(7) H 0.9285 0.4024 0.4765 0.0472 Uiso 1.00 calc
H(8) H 0.6799 -0.0384 0.7662 0.0472 Uiso 1.00 calc
H(9) H 0.5684 -0.1003 0.6656 0.0472 Uiso 1.00 calc
H(10) H 0.6235 0.2607 0.7856 0.0472 Uiso 1.00 calc
H(11) H 0.4788 0.1470 0.7101 0.0472 Uiso 1.00 calc
H(12) H 0.5185 0.4672 0.6224 0.0472 Uiso 1.00 calc
H(13) H 0.4629 0.2674 0.5581 0.0472 Uiso 1.00 calc
H(14) H 0.6199 0.3062 0.5124 0.0472 Uiso 1.00 calc
H(15) H 0.6989 0.3946 0.6303 0.0472 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) O(1) C(2) 117.7(2) yes
C(8) N(1) C(9) 119.3(2) yes
C(8) N(1) C(12) 128.4(2) yes
C(9) N(1) C(12) 111.5(2) yes
O(1) C(2) C(3) 115.4(2) yes
O(1) C(2) C(7) 124.3(2) yes
C(3) C(2) C(7) 120.3(2) yes
C(2) C(3) C(4) 119.5(2) yes
C(3) C(4) C(5) 121.2(2) yes
C(4) C(5) C(6) 118.5(2) yes
C(4) C(5) C(8) 117.4(2) yes
C(6) C(5) C(8) 124.0(2) yes
C(5) C(6) C(7) 120.9(2) yes
C(2) C(7) C(6) 119.5(2) yes
O(2) C(8) N(1) 120.3(2) yes
O(2) C(8) C(5) 119.6(2) yes
N(1) C(8) C(5) 120.1(2) yes
N(1) C(9) C(10) 104.6(2) yes
C(9) C(10) C(11) 103.0(2) yes
C(10) C(11) C(12) 103.6(2) yes
N(1) C(12) C(11) 103.2(2) yes
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
O(1) C(1) 1.433(3) yes
O(1) C(2) 1.370(3) yes
O(2) C(8) 1.246(3) yes
N(1) C(8) 1.345(3) yes
N(1) C(9) 1.471(3) yes
N(1) C(12) 1.472(3) yes
C(2) C(3) 1.395(3) yes
C(2) C(7) 1.392(3) yes
C(3) C(4) 1.381(3) yes
C(4) C(5) 1.403(3) yes
C(5) C(6) 1.392(3) yes
C(5) C(8) 1.495(3) yes
C(6) C(7) 1.394(3) yes
C(9) C(10) 1.525(3) yes
C(10) C(11) 1.533(4) yes
C(11) C(12) 1.525(3) 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(1) 3.229(3) 2_745
O(1) N(1) 3.397(3) 4_554
O(1) C(12) 3.494(3) 4_554
O(1) C(6) 3.554(3) 4_554
O(2) C(12) 3.338(3) 1_545
O(2) C(3) 3.401(3) 4_545
O(2) C(1) 3.471(3) 3_756
C(1) C(8) 3.568(3) 4_554
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(2) C(3) C(4) -179.9(2) yes
O(1) C(2) C(7) C(6) 178.6(2) yes
O(2) C(8) N(1) C(9) -2.2(3) yes
O(2) C(8) N(1) C(12) -170.7(2) yes
O(2) C(8) C(5) C(4) 34.6(3) yes
O(2) C(8) C(5) C(6) -142.5(2) yes
N(1) C(8) C(5) C(4) -144.3(2) yes
N(1) C(8) C(5) C(6) 38.6(3) yes
N(1) C(9) C(10) C(11) 28.0(2) yes
N(1) C(12) C(11) C(10) 32.7(2) yes
C(1) O(1) C(2) C(3) -174.5(2) yes
C(1) O(1) C(2) C(7) 6.1(3) yes
C(2) C(3) C(4) C(5) 1.4(3) yes
C(2) C(7) C(6) C(5) 1.1(4) yes
C(3) C(2) C(7) C(6) -0.7(3) yes
C(3) C(4) C(5) C(6) -0.9(3) yes
C(3) C(4) C(5) C(8) -178.1(2) yes
C(4) C(3) C(2) C(7) -0.6(3) yes
C(4) C(5) C(6) C(7) -0.3(3) yes
C(5) C(8) N(1) C(9) 176.7(2) yes
C(5) C(8) N(1) C(12) 8.2(3) yes
C(7) C(6) C(5) C(8) 176.7(2) yes
C(8) N(1) C(9) C(10) -178.2(2) yes
C(8) N(1) C(12) C(11) 153.6(2) yes
C(9) N(1) C(12) C(11) -15.7(2) yes
C(9) C(10) C(11) C(12) -37.8(2) yes
C(10) C(9) N(1) C(12) -7.9(3) yes
C(10) C(9) N(1) C(12) -7.9(3) yes
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 695767
