#------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/56/2105625.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2105625
loop_
_publ_author_name
'Iwasaki, Fujiko'
'Yoshikawa, Joseph H.'
'Yamamoto, Hajime'
'Takada, Kiwamu'
'Kan-nari, Eiji'
'Yasui, Masanori'
'Ishida, Takayuki'
'Nogami, Takashi'
_publ_section_title
;
 TEMPO radicals showing magnetic interactions. II.
 4-(Benzylideneamino)-TEMPO and related compounds
;
_journal_issue                   6
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              1057
_journal_page_last               1067
_journal_paper_doi               10.1107/S0108768199007326
_journal_volume                  55
_journal_year                    1999
_chemical_formula_sum            'C16 H23 N2 O'
_chemical_formula_weight         259.37
_chemical_melting_point          ?
_chemical_name_common            Ph-TEMPO
_chemical_name_systematic
4-benzylideneamino-2,2,6,6-tetramethylpiperidin-1-oxyl
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 111.40(4)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   12.684(7)
_cell_length_b                   11.740(2)
_cell_length_c                   11.024(3)
_cell_measurement_reflns_used    25
_cell_measurement_temperature    296
_cell_measurement_theta_max      17.4
_cell_measurement_theta_min      14.8
_cell_volume                     1528.4(11)
_computing_cell_refinement       'AFC (Rigaku Co., 1994)'
_computing_data_collection       'AFC (Rigaku Co., 1994)'
_computing_data_reduction        'teXsan (MSC, 1992)'
_computing_molecular_graphics    'ORTEP II (Johnson, 1976)'
_computing_publication_material  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SAPI91 (Fan, 1991)'
_diffrn_ambient_temperature      296
_diffrn_measurement_device       'Rigaku AFC7R'
_diffrn_measurement_method       ω-2θ
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'Rigaku rotating anode'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     .71073
_diffrn_reflns_av_R_equivalents  .0158
_diffrn_reflns_av_sigmaI/netI    .0506
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_k_max       0
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            3712
_diffrn_reflns_reduction_process 'Lp corrections applied'
_diffrn_reflns_theta_max         27.53
_diffrn_reflns_theta_min         2.64
_diffrn_standards_decay_%        7.23
_diffrn_standards_interval_count 150
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    .071
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            orange
_exptl_crystal_density_diffrn    1.127
_exptl_crystal_density_meas      ?
_exptl_crystal_description       prism
_exptl_crystal_F_000             564.00
_exptl_crystal_size_max          .50
_exptl_crystal_size_mid          .40
_exptl_crystal_size_min          .20
_refine_diff_density_max         .170
_refine_diff_density_min         -.165
_refine_ls_extinction_coef       .021(3)
_refine_ls_extinction_method     'SHELXL-97 (Sheldrick, 1997)'
_refine_ls_goodness_of_fit_ref   1.012
_refine_ls_hydrogen_treatment    refall
_refine_ls_matrix_type           full
_refine_ls_number_parameters     265
_refine_ls_number_reflns         3528
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.012
_refine_ls_R_factor_all          .0987
_refine_ls_R_factor_gt           .0498
_refine_ls_shift/su_max          .001
_refine_ls_shift/su_mean         .000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0684P)²+0.1077P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_ref         .1470
_reflns_number_gt                2110
_reflns_number_total             3528
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            oa0021.cif
_cod_data_source_block           8a
_cod_depositor_comments
;
The following automatic conversions were performed:

'_chemical_melting_point' value 'not measured' was changed to '?' -
the value is undefined or not given.

Automatic conversion script
Id: cif_fix_values 1891 2012-01-12 08:04:46Z andrius 

The following automatic conversions were performed:

'_exptl_crystal_density_meas' value 'not measured' was changed to '?'
- the value is perceived as not measured.

Automatic conversion script
Id: cif_fix_values 3008 2015-01-20 13:52:24Z robertas 

The following automatic conversions were performed:

'_refine_ls_weighting_scheme' value 'calc
w=1/[\s^2^(Fo^2^)+(0.0684P)^2^+0.1077P] where P=(Fo^2^+2Fc^2^)/3' was
changed to 'calc'. New tag '_refine_ls_weighting_details' was
created. The value of the new tag was set to
'w=1/[\s^2^(Fo^2^)+(0.0684P)^2^+0.1077P] where P=(Fo^2^+2Fc^2^)/3'.

Automatic conversion script
Id: cif_fix_values 3143 2015-03-26 13:38:13Z robertas 
;
_cod_original_cell_volume        1528.3(9)
_cod_original_sg_symbol_H-M      'P 21/c       '
_cod_original_formula_sum        'C16 H23 N2 O '
_cod_database_code               2105625
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_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_calc_flag
_atom_site_occupancy
_atom_site_type_symbol
O1 .45509(13) .79615(11) .29802(15) .0725(4) Uani d 1 O
N1 .40152(12) .71365(12) .22545(13) .0487(4) Uani d 1 N
N2 .22404(13) .43611(13) -.00187(13) .0541(4) Uani d 1 N
C2 .47296(14) .62041(15) .20449(16) .0519(5) Uani d 1 C
C3 .39983(15) .54071(17) .09712(17) .0512(5) Uani d 1 C
C4 .28888(15) .50776(14) .10926(17) .0492(4) Uani d 1 C
C5 .22180(15) .61558(16) .10554(18) .0501(4) Uani d 1 C
C6 .28115(15) .70026(15) .21364(16) .0500(4) Uani d 1 C
C7 .21319(15) .33288(15) .02044(18) .0514(4) Uani d 1 C
C11 .14956(13) .25068(15) -.08102(17) .0504(4) Uani d 1 C
C12 .10021(16) .28265(18) -.21091(18) .0568(5) Uani d 1 C
C13 .03793(17) .2045(2) -.3032(2) .0665(6) Uani d 1 C
C14 .02475(18) .0948(2) -.2672(2) .0690(6) Uani d 1 C
C15 .07377(18) .06236(18) -.1395(3) .0716(6) Uani d 1 C
C16 .13617(17) .13984(17) -.0463(2) .0639(5) Uani d 1 C
C21 .5296(2) .5574(2) .3338(2) .0764(7) Uani d 1 C
C22 .5621(2) .6752(3) .1607(3) .0803(8) Uani d 1 C
C61 .2775(2) .6621(2) .3451(2) .0705(6) Uani d 1 C
C62 .2248(2) .8166(2) .1788(3) .0712(6) Uani d 1 C
H4 .3008(14) .4687(15) .1878(18) .049(5) Uiso d 1 H
H7 .2444(16) .2998(16) .109(2) .063(5) Uiso d 1 H
H12 .1109(15) .3629(17) -.2339(17) .057(5) Uiso d 1 H
H13 .005(2) .231(2) -.394(3) .094(8) Uiso calc 1 H
H14 -.0193(19) .038(2) -.327(2) .085(7) Uiso d 1 H
H15 .069(2) -.018(2) -.109(2) .092(7) Uiso calc 1 H
H16 .1742(19) .116(2) .040(2) .084(7) Uiso d 1 H
H21 .472(2) .518(2) .358(2) .089(8) Uiso d 1 H
H22 .582(2) .505(2) .330(3) .097(8) Uiso calc 1 H
H23 .571(2) .612(2) .400(3) .098(8) Uiso calc 1 H
H24 .527(2) .717(2) .080(3) .113(10) Uiso calc 1 H
H25 .611(2) .614(3) .152(3) .112(9) Uiso calc 1 H
H26 .607(2) .726(2) .229(3) .099(8) Uiso d 1 H
H31 .3813(14) .5826(15) .0117(18) .052(5) Uiso d 1 H
H32 .4418(17) .4737(18) .101(2) .068(6) Uiso d 1 H
H51 .1479(15) .5976(16) .1106(16) .053(5) Uiso d 1 H
H52 .2068(15) .6507(16) .0179(19) .058(5) Uiso d 1 H
H61 .3057(17) .5859(19) .3645(19) .064(6) Uiso d 1 H
H62 .200(2) .663(2) .344(2) .104(9) Uiso calc 1 H
H63 .328(2) .712(2) .417(2) .091(8) Uiso calc 1 H
H64 .145(2) .804(2) .166(3) .103(9) Uiso calc 1 H
H65 .258(2) .872(2) .250(2) .089(7) Uiso d 1 H
H66 .238(2) .848(2) .099(3) .095(8) Uiso calc 1 H
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C .0033 .0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H .0000 .0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O .0106 .0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N .0061 .0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_diffrn_standard_refln_index_h
_diffrn_standard_refln_index_k
_diffrn_standard_refln_index_l
4 0 0
-1 3 4
-2 -3 3
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
O1 N1 C2 115.94(14) no
O1 N1 C6 115.24(13) no
C2 N1 C6 124.68(13) no
C7 N2 C4 117.31(15) no
N1 C2 C22 107.58(18) no
N1 C2 C3 109.75(14) no
C22 C2 C3 108.88(17) no
N1 C2 C21 108.39(16) no
C22 C2 C21 110.4(2) no
C3 C2 C21 111.77(17) no
C4 C3 C2 114.18(15) no
C4 C3 H31 107.4(10) no
C2 C3 H31 107.0(10) no
C4 C3 H32 108.2(12) no
C2 C3 H32 107.8(12) no
H31 C3 H32 112.3(16) no
N2 C4 C3 109.22(14) no
N2 C4 C5 108.54(14) no
C3 C4 C5 108.36(15) no
N2 C4 H4 110.0(10) no
C3 C4 H4 111.3(10) no
C5 C4 H4 109.3(10) no
C4 C5 C6 114.28(15) no
C4 C5 H51 110.9(11) no
C6 C5 H51 107.8(10) no
C4 C5 H52 106.1(11) no
C6 C5 H52 110.6(11) no
H51 C5 H52 107.0(15) no
N1 C6 C5 109.56(14) no
N1 C6 C62 107.37(16) no
C5 C6 C62 109.58(17) no
N1 C6 C61 109.31(17) no
C5 C6 C61 111.84(17) no
C62 C6 C61 109.09(18) no
N2 C7 C11 123.53(17) no
N2 C7 H7 122.7(11) no
C11 C7 H7 113.7(11) no
C16 C11 C12 118.97(17) no
C16 C11 C7 119.61(17) no
C12 C11 C7 121.41(17) no
C13 C12 C11 120.0(2) no
C13 C12 H12 122.2(11) no
C11 C12 H12 117.7(10) no
C14 C13 C12 120.4(2) no
C14 C13 H13 122.4(15) no
C12 C13 H13 117.3(15) no
C15 C14 C13 120.0(2) no
C15 C14 H14 116.2(14) no
C13 C14 H14 123.8(14) no
C14 C15 C16 120.2(2) no
C14 C15 H15 122.7(14) no
C16 C15 H15 117.0(14) no
C11 C16 C15 120.5(2) no
C11 C16 H16 119.6(15) no
C15 C16 H16 119.8(15) no
C2 C21 H21 109.5(14) no
C2 C21 H22 112.3(17) no
H21 C21 H22 109(2) no
C2 C21 H23 108.5(15) no
H21 C21 H23 111(2) no
H22 C21 H23 107(2) no
C2 C22 H24 110.8(17) no
C2 C22 H25 106.7(17) no
H24 C22 H25 112(2) no
C2 C22 H26 107.6(15) no
H24 C22 H26 110(2) no
H25 C22 H26 109(2) no
C6 C61 H61 110.3(12) no
C6 C61 H62 111.1(15) no
H61 C61 H62 108(2) no
C6 C61 H63 110.3(14) no
H61 C61 H63 106.9(18) no
H62 C61 H63 110(2) no
C6 C62 H64 105.7(15) no
C6 C62 H65 111.7(13) no
H64 C62 H65 109(2) no
C6 C62 H66 109.4(14) no
H64 C62 H66 114(2) no
H65 C62 H66 106.8(19) no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
O1 N1 1.2818(18) yes
N1 C2 1.492(2) yes
N1 C6 1.492(2) yes
N2 C4 1.466(2) yes
N2 C7 1.254(2) yes
C2 C22 1.525(3) no
C2 C3 1.528(2) yes
C2 C21 1.533(3) no
C3 C4 1.512(3) yes
C3 H31 1.011(18) no
C3 H32 .94(2) no
C4 C5 1.517(3) yes
C4 H4 .942(18) no
C5 C6 1.523(2) yes
C5 H51 .982(18) no
C5 H52 1.003(19) no
C6 C62 1.524(3) no
C6 C61 1.533(3) no
C7 C11 1.475(2) yes
C7 H7 .99(2) no
C11 C16 1.384(3) no
C11 C12 1.389(3) no
C12 C13 1.384(3) no
C12 H12 .997(19) no
C13 C14 1.376(3) no
C13 H13 .98(3) no
C14 C15 1.369(3) no
C14 H14 .96(2) no
C15 C16 1.384(3) no
C15 H15 1.01(3) no
C16 H16 .94(2) no
C21 H21 .98(3) no
C21 H22 .92(3) no
C21 H23 .97(3) no
C22 H24 .97(3) no
C22 H25 .97(3) no
C22 H26 .97(3) no
C61 H61 .96(2) no
C61 H62 .98(3) no
C61 H63 1.00(3) no
C62 H64 .98(3) no
C62 H65 .99(2) no
C62 H66 1.02(3) no
loop_
_geom_contact_atom_site_label_1
_geom_contact_atom_site_label_2
_geom_contact_distance
_geom_contact_site_symmetry_1
_geom_contact_site_symmetry_2
_geom_contact_publ_flag
O1 O1 5.6173(16) 1_555 4_565 yes
O1 O1 6.1447(13) 1_555 2_655 yes
O1 C3 3.378(3) 1_555 2_655 yes
O1 C21 3.429(3) 1_555 2_655 yes
O1 H32 2.50(2) 1_555 2_655 yes
O1 H22 2.78(3) 1_555 2_655 yes
O1 H24 2.91(3) 1_555 4_565 yes
O1 H31 3.172(18) 1_555 4_565 yes
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
O1 N1 C2 C22 -51.1(2) no
C6 N1 C2 C22 152.96(17) no
O1 N1 C2 C3 -169.38(15) yes
C6 N1 C2 C3 34.6(2) yes
O1 N1 C2 C21 68.3(2) no
C6 N1 C2 C21 -87.7(2) no
N1 C2 C3 C4 -45.5(2) yes
C22 C2 C3 C4 -163.0(2) no
C21 C2 C3 C4 74.8(2) no
C7 N2 C4 C3 109.92(19) yes
C7 N2 C4 C5 -132.12(18) yes
C4 C5 C6 N1 45.9(2) yes
C2 C3 C4 C5 59.2(2) yes
C3 C4 C5 C6 -59.6(2) yes
C2 C3 C4 N2 177.30(15) yes
N2 C4 C5 C6 -178.13(15) yes
O1 N1 C6 C5 169.01(15) yes
O1 N1 C6 C62 50.1(2) no
C2 N1 C6 C5 -34.9(2) yes
C2 N1 C6 C62 -153.78(16) no
O1 N1 C6 C61 -68.1(2) no
C2 N1 C6 C61 88.02(19) no
C4 C5 C6 C62 163.45(17) no
C4 C5 C6 C61 -75.5(2) no
C4 N2 C7 C11 179.41(16) no
N2 C7 C11 C16 -176.11(19) no
N2 C7 C11 C12 2.4(3) no
C16 C11 C12 C13 .6(3) no
C7 C11 C12 C13 -177.91(17) no
C11 C12 C13 C14 -.2(3) no
C12 C13 C14 C15 -.3(3) no
C13 C14 C15 C16 .3(3) no
C12 C11 C16 C15 -.5(3) no
C7 C11 C16 C15 177.99(19) no
C14 C15 C16 C11 .1(3) no
