#------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/71/2007163.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_2007163
loop_
_publ_author_name
'Fu, Tai Y.'
'Scheffer, John R.'
'Trotter, James'
'Yang, Jie'
_publ_section_title
;
 Structure and Photochemistry of Four Adamantylacetophenones
;
_journal_issue                   4
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              491
_journal_page_last               496
_journal_paper_doi               10.1107/S0108270197015862
_journal_volume                  54
_journal_year                    1998
_chemical_formula_moiety         'C19 H21 N O'
_chemical_formula_sum            'C19 H21 N O'
_chemical_formula_weight         279.38
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yab'
_symmetry_space_group_name_H-M   'P 1 21/a 1'
_cell_angle_alpha                90
_cell_angle_beta                 103.270(10)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   11.617(2)
_cell_length_b                   6.643(6)
_cell_length_c                   20.868(2)
_cell_measurement_reflns_used    23
_cell_measurement_temperature    294
_cell_measurement_theta_max      49.3
_cell_measurement_theta_min      41.9
_cell_volume                     1567.4(15)
_computing_cell_refinement       'MSC/AFC Diffractometer Control Software'
_computing_data_collection
;
MSC/AFC Diffractometer Control Software
(Molecular Structure Corporation, 1989)
;
_computing_data_reduction
'TEXSAN (Molecular Structure Corporation, 1995)'
_computing_publication_material  TEXSAN
_computing_structure_refinement  TEXSAN
_computing_structure_solution    'SIR92 (Altomare et al., 1993)'
_diffrn_ambient_temperature      294
_diffrn_measurement_device       'Rigaku AFC6S'
_diffrn_measurement_method       ω-2θ
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'X-ray tube'
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.5418
_diffrn_reflns_av_R_equivalents  0.017
_diffrn_reflns_av_sigmaI/netI    0.070
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       25
_diffrn_reflns_limit_l_min       -26
_diffrn_reflns_number            3669
_diffrn_reflns_reduction_process 'Lp corrections applied'
_diffrn_reflns_theta_max         77.48
_diffrn_reflns_theta_min         2.17
_diffrn_standards_decay_%        0.3
_diffrn_standards_interval_count 200
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    0.529
_exptl_absorpt_correction_T_max  0.853
_exptl_absorpt_correction_T_min  0.782
_exptl_absorpt_correction_type
;
\y scans (North, Phillips & Matthews, 1968)
;
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.184
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             600
_exptl_crystal_size_max          0.45
_exptl_crystal_size_mid          0.30
_exptl_crystal_size_min          0.30
_refine_diff_density_max         0.19
_refine_diff_density_min         -0.33
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.673
_refine_ls_hydrogen_treatment    noref
_refine_ls_matrix_type           full
_refine_ls_number_constraints    0
_refine_ls_number_parameters     190
_refine_ls_number_reflns         3205
_refine_ls_number_restraints     0
_refine_ls_R_factor_gt           0.057
_refine_ls_shift/esd_max         0.0027
_refine_ls_shift/esd_mean        0.0014
_refine_ls_structure_factor_coef F
_refine_ls_weighting_details     'w = 1/[σ²(Fₒ²) + 0.0009(Fₒ²)²]'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_ref         0.171
_reflns_number_gt                2048
_reflns_number_total             3205
_reflns_threshold_expression     I>3σ(I)
_cod_data_source_file            fg1351.cif
_cod_data_source_block           1b
_cod_depositor_comments
;
The following automatic conversions were performed:

'_refine_ls_weighting_scheme' value 'w = 1/[\s^2^(F~o~^2^) +
0.0009(F~o~^2^)^2^]' 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^(F~o~^2^) + 0.0009(F~o~^2^)^2^]'.

Automatic conversion script
Id: cif_fix_values 3143 2015-03-26 13:38:13Z robertas 
;
_cod_original_cell_volume        1567(2)
_cod_original_sg_symbol_H-M      'P 21/a'
_cod_database_code               2007163
loop_
_symmetry_equiv_pos_as_xyz
'  +x,  +y,  +z'
'1/2-x,1/2+y,  -z'
'  -x,  -y,  -z'
'1/2+x,1/2-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_thermal_displace_type
_atom_site_calc_flag
_atom_site_calc_attached_atom
_atom_site_refinement_flags
_atom_site_occupancy
O1 .35230(10) .3229(3) .21821(8) .1016(6) Uani d ? . 1.000
N1 .6486(2) .8791(4) -.01030(10) .1029(8) Uani d ? . 1.000
C1 .5502(2) .0373(3) .29330(8) .0519(4) Uani d ? . 1.000
C2 .6225(2) -.1582(3) .30250(10) .0774(7) Uani d ? . 1.000
C3 .6815(2) -.1899(3) .37500(10) .0789(7) Uani d ? . 1.000
C4 .5875(2) -.2038(3) .41510(10) .0795(7) Uani d ? . 1.000
C5 .5167(2) -.0097(3) .40680(10) .0697(6) Uani d ? . 1.000
C6 .5989(2) .1667(3) .43160(10) .0757(6) Uani d ? . 1.000
C7 .6933(2) .1782(3) .39160(10) .0673(6) Uani d ? . 1.000
C8 .63420(10) .2114(3) .31912(9) .0556(5) Uani d ? . 1.000
C9 .4576(2) .0237(3) .33440(10) .0655(6) Uani d ? . 1.000
C10 .7635(2) -.0165(4) .39910(10) .0833(7) Uani d ? . 1.000
C11 .4920(2) .0630(4) .21940(10) .0752(7) Uani d ? . 1.000
C12 .4388(2) .2664(4) .19992(9) .0690(6) Uani d ? . 1.000
C13 .4896(2) .3998(3) .15552(8) .0607(5) Uani d ? . 1.000
C14 .6007(2) .3712(4) .14420(10) .0817(7) Uani d ? . 1.000
C15 .6422(2) .4966(4) .10160(10) .0861(8) Uani d ? . 1.000
C16 .5724(2) .6502(3) .07044(9) .0672(6) Uani d ? . 1.000
C17 .4601(2) .6795(4) .08100(10) .0770(7) Uani d ? . 1.000
C18 .4208(2) .5552(4) .12390(10) .0727(6) Uani d ? . 1.000
C19 .6144(2) .7789(4) .02520(10) .0800(7) Uani d ? . 1.000
H1 .5716 -.2685 .2872 .093 Uiso c ? . 1.000
H2 .6817 -.1504 .2778 .093 Uiso c ? . 1.000
H3 .7257 -.3115 .3798 .095 Uiso c ? . 1.000
H4 .5364 -.3140 .3999 .095 Uiso c ? . 1.000
H5 .6244 -.2228 .4602 .095 Uiso c ? . 1.000
H6 .4578 -.0175 .4316 .084 Uiso c ? . 1.000
H7 .5547 .2883 .4266 .091 Uiso c ? . 1.000
H8 .6356 .1472 .4768 .091 Uiso c ? . 1.000
H9 .7451 .2874 .4070 .081 Uiso c ? . 1.000
H10 .6931 .2191 .2943 .067 Uiso c ? . 1.000
H11 .5907 .3338 .3146 .067 Uiso c ? . 1.000
H12 .4136 .1454 .3301 .079 Uiso c ? . 1.000
H13 .4058 -.0856 .3191 .079 Uiso c ? . 1.000
H14 .8007 -.0364 .4442 .100 Uiso c ? . 1.000
H15 .8221 -.0090 .3740 .100 Uiso c ? . 1.000
H16 .5506 .0388 .1953 .090 Uiso c ? . 1.000
H17 .4310 -.0347 .2079 .090 Uiso c ? . 1.000
H18 .6490 .2647 .1657 .098 Uiso c ? . 1.000
H19 .7189 .4763 .0940 .103 Uiso c ? . 1.000
H20 .4110 .7842 .0588 .092 Uiso c ? . 1.000
H21 .3446 .5767 .1320 .087 Uiso c ? . 1.000
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C 0.018 0.009
;International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.1)
;
H 0.000 0.000
;International Tables for Crystallography
(1992, Vol. C, Table 6.1.1.2)
;
N 0.031 0.018
;International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.1)
;
O 0.049 0.032
;International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.1)
;
loop_
_diffrn_standard_refln_index_h
_diffrn_standard_refln_index_k
_diffrn_standard_refln_index_l
0 0 -7
0 0 -6
-1 1 -5
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
C2 C1 C8 108.00(10) no
C2 C1 C9 108.4(2) no
C2 C1 C11 108.7(2) no
C8 C1 C9 108.80(10) no
C8 C1 C11 111.50(10) no
C9 C1 C11 111.4(2) no
C1 C2 C3 110.4(2) no
C1 C2 H1 109.2 no
C1 C2 H2 109.2 no
C3 C2 H1 109.2 no
C3 C2 H2 109.2 no
H1 C2 H2 109.5 no
C2 C3 C4 109.8(2) no
C2 C3 C10 109.4(2) no
C2 C3 H3 109.2 no
C4 C3 C10 109.9(2) no
C4 C3 H3 109.3 no
C10 C3 H3 109.3 no
C3 C4 C5 108.9(2) no
C3 C4 H4 109.6 no
C3 C4 H5 109.6 no
C5 C4 H4 109.6 no
C5 C4 H5 109.6 no
H4 C4 H5 109.5 no
C4 C5 C6 109.5(2) no
C4 C5 C9 110.2(2) no
C4 C5 H6 109.3 no
C6 C5 C9 109.2(2) no
C6 C5 H6 109.3 no
C9 C5 H6 109.3 no
C5 C6 C7 109.0(2) no
C5 C6 H7 109.6 no
C5 C6 H8 109.6 no
C7 C6 H7 109.6 no
C7 C6 H8 109.6 no
H7 C6 H8 109.5 no
C6 C7 C8 109.4(2) no
C6 C7 C10 109.7(2) no
C6 C7 H9 109.4 no
C8 C7 C10 109.6(2) no
C8 C7 H9 109.4 no
C10 C7 H9 109.4 no
C1 C8 C7 110.20(10) no
C1 C8 H10 109.3 no
C1 C8 H11 109.3 no
C7 C8 H10 109.3 no
C7 C8 H11 109.3 no
H10 C8 H11 109.5 no
C1 C9 C5 110.50(10) no
C1 C9 H12 109.2 no
C1 C9 H13 109.2 no
C5 C9 H12 109.2 no
C5 C9 H13 109.2 no
H12 C9 H13 109.5 no
C3 C10 C7 109.5(2) no
C3 C10 H14 109.5 no
C3 C10 H15 109.5 no
C7 C10 H14 109.5 no
C7 C10 H15 109.5 no
H14 C10 H15 109.5 no
C1 C11 C12 115.4(2) no
C1 C11 H16 108.0 no
C1 C11 H17 108.0 no
C12 C11 H16 108.0 no
C12 C11 H17 108.0 no
H16 C11 H17 109.5 no
O1 C12 C11 120.8(2) no
O1 C12 C13 118.9(2) no
C11 C12 C13 120.2(2) no
C12 C13 C14 122.9(2) no
C12 C13 C18 118.2(2) no
C14 C13 C18 118.9(2) no
C13 C14 C15 120.4(2) no
C13 C14 H18 119.8 no
C15 C14 H18 119.8 no
C14 C15 C16 119.9(2) no
C14 C15 H19 120.1 no
C16 C15 H19 120.1 no
C15 C16 C17 120.3(2) no
C15 C16 C19 120.1(2) no
C17 C16 C19 119.6(2) no
C16 C17 C18 119.1(2) no
C16 C17 H20 120.5 no
C18 C17 H20 120.5 no
C13 C18 C17 121.4(2) no
C13 C18 H21 119.3 no
C17 C18 H21 119.3 no
N1 C19 C16 179.2(3) no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_1
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
O1 C12 . . 1.213(2) no
N1 C19 . . 1.133(3) no
C1 C2 . . 1.535(3) no
C1 C8 . . 1.530(2) no
C1 C9 . . 1.525(2) no
C1 C11 . . 1.544(2) no
C2 C3 . . 1.525(3) no
C2 H1 . . .95 no
C2 H2 . . .95 no
C3 C4 . . 1.523(3) no
C3 C10 . . 1.507(3) no
C3 H3 . . .95 no
C4 C5 . . 1.518(3) no
C4 H4 . . .95 no
C4 H5 . . .95 no
C5 C6 . . 1.525(3) no
C5 C9 . . 1.525(3) no
C5 H6 . . .95 no
C6 C7 . . 1.526(3) no
C6 H7 . . .95 no
C6 H8 . . .95 no
C7 C8 . . 1.526(2) no
C7 C10 . . 1.518(3) no
C7 H9 . . .95 no
C8 H10 . . .95 no
C8 H11 . . .95 no
C9 H12 . . .95 no
C9 H13 . . .95 no
C10 H14 . . .95 no
C10 H15 . . .95 no
C11 C12 . . 1.503(3) no
C11 H16 . . .95 no
C11 H17 . . .95 no
C12 C13 . . 1.498(3) no
C13 C14 . . 1.378(3) no
C13 C18 . . 1.378(3) no
C14 C15 . . 1.382(3) no
C14 H18 . . .95 no
C15 C16 . . 1.371(3) no
C15 H19 . . .95 no
C16 C17 . . 1.386(3) no
C16 C19 . . 1.440(3) no
C17 C18 . . 1.371(3) no
C17 H20 . . .95 no
C18 H21 . . .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
O1 C14 3.244(3) 4_455 no
N1 C17 3.394(3) 3_675 no
N1 C15 3.504(3) 2_655 no
N1 C13 3.600(3) 3_665 no
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 C12 C11 C1 -67.6(3) no
O1 C12 C13 C14 165.0(2) no
O1 C12 C13 C18 -16.2(3) no
N1 C19 C16 C15 -0.3(2) no
N1 C19 C16 C17 -178.7(2) no
C1 C2 C3 C4 60.1(2) no
C1 C2 C3 C10 -60.6(2) no
C1 C8 C7 C6 -60.1(2) no
C1 C8 C7 C10 60.2(2) no
C1 C9 C5 C4 -59.9(2) no
C1 C9 C5 C6 60.4(2) no
C1 C11 C12 C13 114.4(2) no
C2 C1 C8 C7 -58.8(2) no
C2 C1 C9 C5 58.3(2) no
C2 C1 C11 C12 -167.9(2) no
C2 C3 C4 C5 -59.8(2) no
C2 C3 C10 C7 60.4(2) no
C3 C2 C1 C8 59.1(2) no
C3 C2 C1 C9 -58.6(2) no
C3 C2 C1 C11 -179.8(2) no
C3 C4 C5 C6 -60.4(2) no
C3 C4 C5 C9 59.7(2) no
C3 C10 C7 C6 59.8(2) no
C3 C10 C7 C8 -60.4(2) no
C4 C3 C10 C7 -60.2(2) no
C4 C5 C6 C7 60.2(2) no
C5 C4 C3 C10 60.6(2) no
C5 C6 C7 C8 60.6(2) no
C5 C6 C7 C10 -59.7(2) no
C5 C9 C1 C8 -58.9(2) no
C5 C9 C1 C11 177.8(2) no
C7 C6 C5 C9 -60.5(2) no
C7 C8 C1 C9 58.7(2) no
C7 C8 C1 C11 -178.1(2) no
C8 C1 C11 C12 -49.0(2) no
C9 C1 C11 C12 72.7(2) no
C11 C12 C13 C14 -17.0(3) no
C11 C12 C13 C18 161.8(2) no
C12 C13 C14 C15 178.7(2) no
C12 C13 C18 C17 -178.0(2) no
C13 C14 C15 C16 -0.1(4) no
C13 C18 C17 C16 -1.4(4) no
C14 C13 C18 C17 0.8(3) no
C14 C15 C16 C17 -0.5(4) no
C14 C15 C16 C19 -178.9(2) no
C15 C14 C13 C18 -0.1(4) no
C15 C16 C17 C18 1.2(4) no
C18 C17 C16 C19 179.6(2) no
