#------------------------------------------------------------------------------
#$Date: 2017-10-13 14:42:48 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201982 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/02/14/4021477.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_4021477
loop_
_publ_author_name
'Fraser F. Fleming'
'Zhiyu Zhang'
'Guoqing Wei'
'Omar W. Steward'
_publ_contact_author_address
;Department of Chemistry and Biochemistry
 Duquesne University
 Pittsburgh, PA 15282 USA
;
_publ_contact_author_email       ' steward@duq.edu '
_publ_contact_author_fax         ' (412) 396 5683 '
_publ_contact_author_name        'Omar W. Steward'
_publ_contact_author_phone       ' (412) 396 6338 '
_publ_section_title
;
 C-Metalated Nitriles: Electrophile-Dependent Alkylations and Acylations
;
_journal_name_full               'Journal of Organic Chemistry'
_journal_page_first              1430
_journal_page_last               1435
_journal_paper_doi               10.1021/jo052102j
_journal_volume                  71
_journal_year                    2006
_chemical_formula_moiety         'C10 H17 N O '
_chemical_formula_sum            'C10 H17 N O'
_chemical_formula_weight         167.25
_space_group_IT_number           1
_symmetry_cell_setting           triclinic
_symmetry_Int_Tables_number      1
_symmetry_space_group_name_Hall  'P 1'
_symmetry_space_group_name_H-M   'P 1'
_audit_creation_date             'Mon. Aug. 11, 2003'
_audit_creation_method           'by teXsan v1.8'
_audit_update_record             '8/29/03 update Omar W. Steward'
_cell_angle_alpha                111.81(1)
_cell_angle_beta                 101.01(2)
_cell_angle_gamma                110.62(1)
_cell_formula_units_Z            1
_cell_length_a                   6.2686(9)
_cell_length_b                   8.196(1)
_cell_length_c                   6.084(2)
_cell_measurement_reflns_used    25
_cell_measurement_temperature    298.2
_cell_measurement_theta_max      17.4
_cell_measurement_theta_min      15.2
_cell_volume                     252.30(8)
_computing_cell_refinement       'MSC/AFC Diffractometer Control'
_computing_data_collection       'MSC/AFC Diffractometer Control'
_computing_data_reduction        'teXsan (MSC, 1992-1997)'
_diffrn_ambient_temperature      298
_diffrn_measurement_device_type  'Rigaku AFC7R'
_diffrn_measurement_method       ω-2θ
_diffrn_orient_matrix_UB_11      0.01275
_diffrn_orient_matrix_UB_12      -0.12090
_diffrn_orient_matrix_UB_13      -0.01132
_diffrn_orient_matrix_UB_21      0.17203
_diffrn_orient_matrix_UB_22      0.08559
_diffrn_orient_matrix_UB_23      0.12748
_diffrn_orient_matrix_UB_31      -0.06255
_diffrn_orient_matrix_UB_32      0.00868
_diffrn_orient_matrix_UB_33      0.14122
_diffrn_radiation_detector       'scintillation counter'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'Rigaku rotating anode'
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.7107
_diffrn_reflns_av_R_equivalents  0.01494
_diffrn_reflns_av_sigmaI/netI    0.030
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       7
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            1266
_diffrn_reflns_reduction_process 'Lp corrections applied'
_diffrn_reflns_theta_max         27.47
_diffrn_reflns_theta_min         3.02
_diffrn_standards_decay_%        -5.02
_diffrn_standards_interval_count 150
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    0.070
_exptl_absorpt_correction_T_max  0.999
_exptl_absorpt_correction_T_min  0.953
_exptl_absorpt_correction_type
;
\y scans (North,Phillips & Matthews, 1968)
;
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.101
_exptl_crystal_density_meas      ?
_exptl_crystal_description       plate
_exptl_crystal_F_000             92.00
_exptl_crystal_size_max          0.80
_exptl_crystal_size_mid          0.50
_exptl_crystal_size_min          0.20
_refine_diff_density_max         0.16
_refine_diff_density_min         -0.13
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.429
_refine_ls_hydrogen_treatment    noref
_refine_ls_matrix_type           full
_refine_ls_number_constraints    0
_refine_ls_number_parameters     109
_refine_ls_number_reflns         1018
_refine_ls_number_restraints     0
_refine_ls_R_factor_gt           0.0369
_refine_ls_shift/su_max          0.0007
_refine_ls_shift/su_mean         0.0000
_refine_ls_structure_factor_coef F
_refine_ls_weighting_details     'w = 1/[σ²(Fo) + 0.00040|Fo|²]'
_refine_ls_weighting_scheme      sigma
_refine_ls_wR_factor_ref         0.0527
_reflns_number_gt                1018
_reflns_number_total             1158
_reflns_threshold_expression     I>3.00σ(I)
_cod_data_source_file            jo052102jsi20051214_105650_01.cif
_cod_depositor_comments
;
The following automatic conversions were performed:
data name '_geom_bond_atom_site_label_D' replaced with
'_geom_hbond_atom_site_label_D' as specified in the replacement file
'/home/antanas/src/cod-tools/trunk/data/replacement-values/replacement_tags.lst'.

data
name '_geom_bond_atom_site_label_H' replaced with
'_geom_hbond_atom_site_label_H' as specified in the replacement file
'/home/antanas/src/cod-tools/trunk/data/replacement-values/replacement_tags.lst'.

data
name '_geom_bond_atom_site_label_A' replaced with
'_geom_hbond_atom_site_label_A' as specified in the replacement file
'/home/antanas/src/cod-tools/trunk/data/replacement-values/replacement_tags.lst'.

data
name '_geom_bond_distance_DH' replaced with '_geom_hbond_distance_DH'
as specified in the replacement file
'/home/antanas/src/cod-tools/trunk/data/replacement-values/replacement_tags.lst'.

data
name '_geom_contact_distance_HA' replaced with
'_geom_hbond_distance_HA' as specified in the replacement file
'/home/antanas/src/cod-tools/trunk/data/replacement-values/replacement_tags.lst'.

data
name '_geom_contact_distance_DA' replaced with
'_geom_hbond_distance_DA' as specified in the replacement file
'/home/antanas/src/cod-tools/trunk/data/replacement-values/replacement_tags.lst'.

data
name '_geom_angle_DHA' replaced with '_geom_hbond_angle_DHA' as
specified in the replacement file
'/home/antanas/src/cod-tools/trunk/data/replacement-values/replacement_tags.lst'.

data
name '_geom_contact_site_symmetry_A' replaced with
'_geom_hbond_site_symmetry_A' as specified in the replacement file
'/home/antanas/src/cod-tools/trunk/data/replacement-values/replacement_tags.lst'.

Automatic conversion script
Id: cif_correct_tags 5005 2017-03-03 11:38:54Z antanas 
;
_cod_original_sg_symbol_H-M      'P 1        '
_cod_original_formula_sum        'C10 H17 N O '
_cod_database_code               4021477
loop_
_symmetry_equiv_pos_as_xyz
'   +x,   +y,   +z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_occupancy
_atom_site_adp_type
_atom_site_calc_flag
O(1) -0.048(1) 0.035(1) 0.172(2) 0.0511(4) 1.000 Uani d
N(1) 0.552(2) 0.644(1) 0.048(2) 0.0697(6) 1.000 Uani d
C(1) 0.180(1) 0.363(1) 0.038(2) 0.0366(4) 1.000 Uani d
C(2) 0.263(1) 0.207(1) 0.049(2) 0.0361(4) 1.000 Uani d
C(3) 0.048(1) 0.005(1) -0.028(2) 0.0404(4) 1.000 Uani d
C(4) -0.153(1) -0.068(1) -0.278(2) 0.0531(5) 1.000 Uani d
C(5) -0.241(1) 0.083(1) -0.273(2) 0.0577(6) 1.000 Uani d
C(6) -0.030(1) 0.272(1) -0.219(2) 0.0504(5) 1.000 Uani d
C(7) 0.392(1) 0.522(1) 0.044(2) 0.0453(5) 1.000 Uani d
C(8) 0.113(1) 0.460(1) 0.265(2) 0.0516(6) 1.000 Uani d
C(9) 0.465(1) 0.290(1) 0.302(2) 0.0556(6) 1.000 Uani d
C(10) 0.138(2) -0.149(1) -0.054(2) 0.0706(8) 1.000 Uani d
H(1) 0.3342 0.1817 -0.0791 0.042 1.000 Uiso c
H(2) -0.0890 -0.0955 -0.4113 0.061 1.000 Uiso c
H(3) -0.2867 -0.1880 -0.3144 0.061 1.000 Uiso c
H(4) -0.3081 0.1124 -0.1411 0.069 1.000 Uiso c
H(5) -0.3718 0.0302 -0.4323 0.069 1.000 Uiso c
H(6) 0.0323 0.2417 -0.3567 0.057 1.000 Uiso c
H(7) -0.0852 0.3670 -0.2219 0.057 1.000 Uiso c
H(8) 0.2522 0.5217 0.4185 0.060 1.000 Uiso c
H(9) -0.0213 0.3642 0.2687 0.060 1.000 Uiso c
H(10) 0.0749 0.5601 0.2526 0.060 1.000 Uiso c
H(11) 0.3963 0.3052 0.4319 0.067 1.000 Uiso c
H(12) 0.5918 0.4122 0.3435 0.067 1.000 Uiso c
H(13) 0.5271 0.1971 0.2914 0.067 1.000 Uiso c
H(14) 0.0073 -0.2691 -0.0917 0.090 1.000 Uiso c
H(15) 0.1998 -0.1695 -0.1886 0.090 1.000 Uiso c
H(16) 0.2656 -0.0995 0.1009 0.090 1.000 Uiso c
H(17) -0.1691 -0.0814 0.1251 0.081 1.000 Uiso c
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
O(1) 0.0568(8) 0.0382(7) 0.0472(7) 0.0044(6) 0.0235(6) 0.0238(6)
N(1) 0.065(1) 0.0468(9) 0.082(1) 0.0028(8) 0.030(1) 0.0357(9)
C(1) 0.0393(9) 0.0264(7) 0.0429(8) 0.0097(6) 0.0164(7) 0.0197(7)
C(2) 0.0350(8) 0.0330(8) 0.0439(9) 0.0154(6) 0.0183(7) 0.0202(7)
C(3) 0.047(1) 0.0279(7) 0.0430(8) 0.0110(6) 0.0174(6) 0.0184(7)
C(4) 0.055(1) 0.0298(9) 0.044(1) 0.0017(8) 0.0068(8) 0.0113(8)
C(5) 0.043(1) 0.051(1) 0.058(1) 0.0098(8) -0.0030(9) 0.027(1)
C(6) 0.054(1) 0.042(1) 0.049(1) 0.0170(8) 0.0061(8) 0.0266(9)
C(7) 0.051(1) 0.0334(8) 0.047(1) 0.0121(7) 0.0200(9) 0.0205(8)
C(8) 0.062(1) 0.040(1) 0.058(1) 0.0251(9) 0.034(1) 0.0206(9)
C(9) 0.039(1) 0.057(1) 0.062(1) 0.0139(9) 0.0063(8) 0.033(1)
C(10) 0.084(2) 0.040(1) 0.098(2) 0.036(1) 0.033(2) 0.037(1)
loop_
_atom_type_symbol
_atom_type_oxidation_number
_atom_type_number_in_cell
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C 0 10 0.003 0.002
;International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.1)
;
H 0 17 0.000 0.000
;International Tables for Crystallography
(1992, Vol. C, Table 6.1.1.2)
;
N 0 1 0.006 0.003
;International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.1)
;
O 0 1 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(3) O(1) H(17) 105.4 no
C(2) C(1) C(6) 110.5(2) yes
C(2) C(1) C(7) 106.4(2) yes
C(2) C(1) C(8) 114.2(2) yes
C(6) C(1) C(7) 106.4(2) yes
C(6) C(1) C(8) 111.6(2) yes
C(7) C(1) C(8) 107.2(2) yes
C(1) C(2) C(3) 113.7(2) yes
C(1) C(2) C(9) 111.9(2) yes
C(1) C(2) H(1) 105.1 no
C(3) C(2) C(9) 112.8(2) yes
C(3) C(2) H(1) 106.0 no
C(9) C(2) H(1) 106.6 no
O(1) C(3) C(2) 107.0(2) yes
O(1) C(3) C(4) 109.6(2) yes
O(1) C(3) C(10) 109.7(2) yes
C(2) C(3) C(4) 110.7(2) yes
C(2) C(3) C(10) 110.4(2) yes
C(4) C(3) C(10) 109.4(2) yes
C(3) C(4) C(5) 112.7(2) yes
C(3) C(4) H(2) 108.6 no
C(3) C(4) H(3) 108.9 no
C(5) C(4) H(2) 108.1 no
C(5) C(4) H(3) 109.7 no
H(2) C(4) H(3) 108.8 no
C(4) C(5) C(6) 110.1(2) yes
C(4) C(5) H(4) 110.3 no
C(4) C(5) H(5) 110.7 no
C(6) C(5) H(4) 108.7 no
C(6) C(5) H(5) 110.4 no
H(4) C(5) H(5) 106.6 no
C(1) C(6) C(5) 111.7(2) yes
C(1) C(6) H(6) 109.4 no
C(1) C(6) H(7) 110.2 no
C(5) C(6) H(6) 108.1 no
C(5) C(6) H(7) 110.6 no
H(6) C(6) H(7) 106.7 no
N(1) C(7) C(1) 179.3(3) yes
C(1) C(8) H(8) 108.2 no
C(1) C(8) H(9) 110.2 no
C(1) C(8) H(10) 109.8 no
H(8) C(8) H(9) 109.7 no
H(8) C(8) H(10) 108.6 no
H(9) C(8) H(10) 110.3 no
C(2) C(9) H(11) 108.8 no
C(2) C(9) H(12) 110.8 no
C(2) C(9) H(13) 109.2 no
H(11) C(9) H(12) 109.7 no
H(11) C(9) H(13) 108.3 no
H(12) C(9) H(13) 110.1 no
C(3) C(10) H(14) 109.4 no
C(3) C(10) H(15) 109.2 no
C(3) C(10) H(16) 108.2 no
H(14) C(10) H(15) 109.8 no
H(14) C(10) H(16) 110.4 no
H(15) C(10) H(16) 109.8 no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
O(1) C(3) 1.437(3) yes
O(1) H(17) 0.88 no
N(1) C(7) 1.131(3) yes
C(1) C(2) 1.559(3) yes
C(1) C(6) 1.548(3) yes
C(1) C(7) 1.480(3) yes
C(1) C(8) 1.536(3) yes
C(2) C(3) 1.547(3) yes
C(2) C(9) 1.520(3) yes
C(2) H(1) 0.96 no
C(3) C(4) 1.524(3) yes
C(3) C(10) 1.522(4) yes
C(4) C(5) 1.515(4) yes
C(4) H(2) 0.96 no
C(4) H(3) 0.95 no
C(5) C(6) 1.513(3) yes
C(5) H(4) 0.97 no
C(5) H(5) 0.97 no
C(6) H(6) 0.97 no
C(6) H(7) 0.96 no
C(8) H(8) 0.96 no
C(8) H(9) 0.94 no
C(8) H(10) 0.95 no
C(9) H(11) 0.96 no
C(9) H(12) 0.94 no
C(9) H(13) 0.96 no
C(10) H(14) 0.94 no
C(10) H(15) 0.95 no
C(10) H(16) 0.95 no
loop_
_geom_contact_atom_site_label_1
_geom_contact_atom_site_label_2
_geom_contact_distance
_geom_contact_site_symmetry_2
_geom_contact_publ_flag
O(1) N(1) 2.988(2) 1_445 no
O(1) C(6) 3.439(3) 1_556 no
N(1) C(4) 3.556(4) 1_666 no
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
O(1) H(17) N(1) 0.88 2.11 2.988(2) 174.6 1_445
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(3) C(2) C(1) -70.0(2) no
O(1) C(3) C(2) C(9) 58.8(2) no
O(1) C(3) C(4) C(5) 63.6(2) no
N(1) C(7) C(1) C(2) 150.4(2) no
N(1) C(7) C(1) C(6) 32.5(2) no
N(1) C(7) C(1) C(8) -87.0(2) no
C(1) C(2) C(3) C(4) 49.4(2) no
C(1) C(2) C(3) C(10) 170.8(2) no
C(1) C(6) C(5) C(4) -59.0(3) no
C(2) C(1) C(6) C(5) 54.0(3) no
C(2) C(3) C(4) C(5) -54.2(3) no
C(3) C(2) C(1) C(6) -49.4(2) no
C(3) C(2) C(1) C(7) -164.5(2) no
C(3) C(2) C(1) C(8) 77.4(2) no
C(3) C(4) C(5) C(6) 59.5(3) no
C(4) C(3) C(2) C(9) 178.2(2) no
C(5) C(4) C(3) C(10) -176.1(2) no
C(5) C(6) C(1) C(7) 169.1(2) no
C(5) C(6) C(1) C(8) -74.2(3) no
C(6) C(1) C(2) C(9) -178.7(2) no
C(7) C(1) C(2) C(9) 66.3(2) no
C(8) C(1) C(2) C(9) -51.9(2) no
C(9) C(2) C(3) C(10) -60.4(3) no
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 9789988
