#------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/03/2000378.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_2000378
loop_
_publ_author_name
'Jones, P. G.'
'Schomburg, D.'
'Hopf, H.'
'Lehne, V.'
_publ_section_title
;
 Structures of three derivatives of 5,12-methano[2.2.2]paracyclophane
;
_journal_issue                   12
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              2203
_journal_page_last               2207
_journal_paper_doi               10.1107/S0108270192004141
_journal_volume                  48
_journal_year                    1992
_chemical_formula_sum            'C25 H22 O'
_chemical_formula_weight         338.4
_symmetry_cell_setting           monoclinic
_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                 92.96(2)
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   10.677(2)
_cell_length_b                   26.122(3)
_cell_length_c                   13.053(2)
_cell_volume                     3635.7(10)
_diffrn_radiation_type           Cu
_diffrn_radiation_wavelength     1.54178
_exptl_absorpt_coefficient_mu    0.57
_exptl_crystal_density_diffrn    1.237
_exptl_crystal_F_000             1440
_cod_data_source_file            ha0099.cif
_cod_data_source_block           ha0099a
_cod_original_formula_sum        'C25 H22 O1'
_cod_database_code               2000378
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
C(1) .6070(2) .28780(10) .9005(2) .0660(10)
C(2) .5901(2) .34450(10) .8723(2) .0630(10)
C(3) .7087(2) .37450(10) .89200(10) .0510(10)
C(4) .7877(2) .38320(10) .81300(10) .0470(10)
C(5) .9055(2) .40450(10) .83320(10) .0450(10)
C(6) .9459(2) .41940(10) .93160(10) .0520(10)
C(7) .8635(2) .41340(10) 1.0090(2) .0590(10)
C(8) .7470(2) .39070(10) .98970(10) .0590(10)
C(9) 1.0783(2) .43890(10) .9470(2) .0630(10)
C(10) 1.1771(2) .39660(10) .9465(2) .0640(10)
C(11) 1.1697(2) .35750(10) .86120(10) .0500(10)
C(12) 1.0928(2) .36140(10) .77140(10) .0460(10)
C(13) 1.0830(2) .32090(10) .70230(10) .0500(10)
C(14) 1.1475(2) .27540(10) .7196(2) .0550(10)
C(15) 1.2321(2) .27370(10) .8041(2) .0620(10)
C(16) 1.2426(2) .31380(10) .8727(2) .0590(10)
C(17) 1.1146(2) .22820(10) .6577(2) .0670(10)
C(18) 1.0360(2) .19020(10) .7179(2) .0630(10)
C(19) .9230(2) .21420(10) .76480(10) .0520(10)
C(20) .8063(2) .21600(10) .7138(2) .0590(10)
C(21) .7051(2) .23910(10) .7569(2) .0600(10)
C(22) .7158(2) .26170(10) .8526(2) .0540(10)
C(23) .8332(2) .25940(10) .9037(2) .0590(10)
C(24) .9334(2) .23610(10) .8611(2) .0570(10)
C(25) .9977(2) .40270(10) .75190(10) .0460(10)
O(1) .98910(10) .42700(10) .67270(10) .0640(10)
C(1') .8503(2) .45490(10) .4478(2) .0680(10)
C(2') .8651(2) .44960(10) .3325(2) .0650(10)
C(3') .7447(2) .46090(10) .27200(10) .0540(10)
C(4') .6658(2) .42090(10) .24300(10) .0490(10)
C(5') .5476(2) .43050(10) .19870(10) .0500(10)
C(6') .5045(2) .48010(10) .1800(2) .0610(10)
C(7') .5863(2) .51960(10) .2049(2) .0680(10)
C(8') .7031(2) .51040(10) .2515(2) .0640(10)
C(9') .3704(2) .48650(10) .1382(2) .0790(10)
C(10') .2747(2) .47870(10) .2181(2) .0790(10)
C(11') .2835(2) .43170(10) .2843(2) .0600(10)
C(12') .3621(2) .38970(10) .26850(10) .0500(10)
C(13') .3744(2) .35130(10) .34180(10) .0520(10)
C(14') .3115(2) .35220(10) .4318(2) .0590(10)
C(15') .2268(2) .39140(10) .4434(2) .0700(10)
C(16') .2128(2) .42960(10) .3714(2) .0700(10)
C(17') .3469(2) .31500(10) .5160(2) .0700(10)
C(18') .4286(2) .34010(10) .6026(2) .0740(10)
C(19') .5406(2) .36920(10) .56500(10) .0580(10)
C(20') .6467(2) .34440(10) .5342(2) .0640(10)
C(21') .7462(2) .37180(10) .4973(2) .0640(10)
C(22') .7434(2) .42440(10) .48930(10) .0550(10)
C(23') .6380(2) .44870(10) .5206(2) .0630(10)
C(24') .5386(2) .42180(10) .5579(2) .0640(10)
C(25') .4572(2) .38720(10) .18910(10) .0500(10)
O(1') .47000(10) .35010(10) .13460(10) .0710(10)
H(1A) .5313 .2695 .8817 ?
H(1B) .6201 .2856 .9737 ?
H(2A) .5651 .3467 .8007 ?
H(2B) .5249 .3593 .9106 ?
H(4) .7609 .3746 .7438 ?
H(7) .8869 .4256 1.0767 ?
H(8) .6927 .3857 1.0452 ?
H(9A) 1.0939 .4626 .8929 ?
H(9B) 1.0862 .4572 1.0108 ?
H(10A) 1.2581 .4125 .9464 ?
H(10B) 1.1733 .3783 1.0101 ?
H(13) 1.0309 .3245 .6405 ?
H(15) 1.2830 .2437 .8149 ?
H(16) 1.3023 .3115 .9300 ?
H(17A) 1.0671 .2379 .5963 ?
H(17B) 1.1905 .2121 .6380 ?
H(18A) 1.0893 .1758 .7719 ?
H(18B) 1.0077 .1628 .6735 ?
H(20) .7958 .2010 .6467 ?
H(21) .6249 .2394 .7201 ?
H(23) .8441 .2746 .9706 ?
H(24) 1.0127 .2346 .8992 ?
H(1'A) .8376 .4904 .4628 ?
H(1') .9268 .4443 .4836 ?
H(2'A) .8898 .4151 .3184 ?
H(2'B) .9297 .4721 .3109 ?
H(4') .6928 .3862 .2539 ?
H(7') .5609 .5541 .1891 ?
H(8') .7565 .5388 .2705 ?
H(9'A) .3544 .4622 .0839 ?
H(9'B) .3607 .5202 .1096 ?
H(10C) .1929 .4789 .1841 ?
H(10D) .2795 .5078 .2628 ?
H(13') .4286 .3229 .3293 ?
H(15') .1776 .3918 .5029 ?
H(16') .1519 .4559 .3810 ?
H(17C) .3934 .2873 .4881 ?
H(17D) .2720 .3011 .5428 ?
H(18C) .4584 .3142 .6501 ?
H(18D) .3769 .3633 .6387 ?
H(20') .6510 .3077 .5387 ?
H(21') .8194 .3539 .4768 ?
H(23') .6336 .4853 .5170 ?
H(24') .4665 .4400 .5799 ?
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C(2) C(1) C(22) 114.7(2)
C(2) C(3) C(4) 119.9(2)
C(4) C(3) C(8) 118.2(2)
C(4) C(5) C(6) 121.5(2)
C(6) C(5) C(25) 118.9(2)
C(5) C(6) C(9) 117.5(2)
C(6) C(7) C(8) 120.9(2)
C(6) C(9) C(10) 113.4(2)
C(10) C(11) C(12) 125.1(2)
C12) C(11) C(16) 116.9(2)
C(11) C(12) C(25) 124.00(10)
C(12) C(13) C(14) 121.8(2)
C(13) C(14) C(17) 120.9(2)
C(14) C(15) C(16) 121.3(2)
C(14) C(17) C(18) 111.8(2)
C(18) C(19) C(20) 122.4(2)
C(20) C(19) C(24) 116.9(2)
C(20) C(21) C(22) 121.7(2)
C(1) C(22) C(23) 120.9(2)
C(22) C(23) C(24) 121.7(2)
C(5) C(25) C(12) 111.90(10)
C(12) C(25) O(1) 122.9(2)
C(1) C(2) C(3) 112.0(2)
C(2) C(3) C(8) 121.7(2)
C(3) C(4) C(5) 120.4(2)
C(4) C(5) C(25) 118.70(10)
C(5) C(6) C(7) 117.7(2)
C(7) C(6) C(9) 124.7(2)
C(3) C(8) C(7) 121.1(2)
C(9) C(10) C(11) 118.8(2)
C(10) C(11) C(16) 118.0(2)
C(11) C(12) C(13) 120.60(10)
C(13) C(12) C(25) 114.30(10)
C(13) C(14) C(15) 117.0(2)
C(15) C(14) C(17) 121.6(2)
C(11) C(16) C(15) 122.0(2)
C(17) C(18) C(19) 114.0(2)
C(18) C(19) C(24) 120.7(2)
C(19) C(20) C(21) 121.5(2)
C(1) C(22) C(21) 122.6(2)
C(21) C(22) C(23) 116.5(2)
C(19) C(24) C(23) 121.7(2)
C(5) C(25) O(1) 124.6(2)
C(2') C(1') C(22') 115.0(2)
C(2') C(3') C(4') 119.2(2)
C(4') C(3') C(8') 117.8(2)
C(4') C(5') C(6') 121.9(2)
C(6') C(5') C(25') 119.0(2)
C(5') C(6') C(9') 117.6(2)
C(6') C(7') C(8') 121.3(2)
C(6') C(9') C(10') 113.3(2)
C(10') C(11') C(12') 125.1(2)
C(12') C(11') C(16') 116.2(2)
C(11') C(12') C(25') 124.9(2)
C(12') C(13') C(14') 122.6(2)
C(13') C(14') C(17') 119.7(2)
C(14') C(15') C(16') 120.8(2)
C(14') C(17') C(18') 112.0(2)
C(18') C(19') C(20') 121.9(2)
C(20') C(19') C(24') 117.3(2)
C(20') C(21') C(22') 121.7(2)
C(1') C(22') C(23') 120.6(2)
C(22') C(23') C(24') 121.8(2)
C(5') C(25') C(12') 111.70(10)
C(12') C(25') O(1') 123.0(2)
C(1') C(2') C(3') 111.8(2)
C(2') C(3') C(8') 122.7(2)
C(3') C(4') C(5') 120.5(2)
C(4') C(5') C(25') 118.1(2)
C(5') C(6') C(7') 117.1(2)
C(7') C(6') C(9') 125.2(2)
C(3') C(8') C(7') 121.3(2)
C(9') C(10') C(11') 118.9(2)
C(10') C(11') C(16') 118.7(2)
C(11') C(12') C(13') 120.0(2)
C(13') C(12') C(25') 113.80(10)
C(13') C(14') C(15') 117.1(2)
C(15') C(14') C(17') 122.8(2)
C(11') C(16') C(15') 122.7(2)
C(17') C(18') C(19') 113.7(2)
C(18') C(19') C(24') 120.8(2)
C(19') C(20') C(21') 120.8(2)
C(1') C(22') C(21') 122.5(2)
C(21') C(22') C(23') 117.0(2)
C(19') C(24') C(23') 121.4(2)
C(5') C(25') O(1') 124.4(2)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C(1) C(2) 1.536(3)
C(2) C(3) 1.500(3)
C(3) C(8) 1.385(3)
C(5) C(6) 1.390(2)
C(6) C(7) 1.382(3)
C(7) C(8) 1.388(3)
C(10) C(11) 1.509(3)
C(11) C(16) 1.387(3)
C(12) C(25) 1.493(2)
C(14) C(15) 1.390(3)
C(15) C(16) 1.378(3)
C(18) C(19) 1.516(3)
C(19) C(24) 1.381(3)
C(21) C(22) 1.381(3)
C(23) C(24) 1.374(3)
C(1) C(22) 1.510(3)
C(3) C(4) 1.385(3)
C(4) C(5) 1.388(2)
C(5) C(25) 1.484(2)
C(6) C(9) 1.506(3)
C(9) C(10) 1.529(3)
C(11) C(12) 1.400(2)
C(12) C(13) 1.392(2)
C(13) C(14) 1.386(2)
C(14) C(17) 1.506(3)
C(17) C(18) 1.540(3)
C(19) C(20) 1.384(3)
C(20) C(21) 1.382(3)
C(22) C(23) 1.391(3)
C(25) O(1) 1.214(2)
C(1') C(2') 1.528(3)
C(2') C(3') 1.502(3)
C(3') C(8') 1.390(3)
C(5') C(6') 1.392(3)
C(6') C(7') 1.381(3)
C(7') C(8') 1.380(3)
C(10') C(11') 1.501(3)
C(11') C(16') 1.398(3)
C(12') C(25') 1.490(3)
C(14') C(15') 1.379(3)
C(15') C(16') 1.374(3)
C(18') C(19') 1.520(3)
C(19') C(24') 1.378(3)
C(21') C(22') 1.379(3)
C(23') C(24') 1.381(3)
C(1') C(22') 1.514(3)
C(3') C(4') 1.382(2)
C(4') C(5') 1.384(2)
C(5') C(25') 1.487(2)
C(6') C(9') 1.515(3)
C(9') C(10') 1.510(4)
C(11') C(12') 1.402(3)
C(12') C(13') 1.389(2)
C(13') C(14') 1.384(3)
C(14') C(17') 1.500(3)
C(17') C(18') 1.538(3)
C(19') C(20') 1.383(3)
C(20') C(21') 1.387(3)
C(22') C(23') 1.373(3)
C(25') O(1') 1.214(2)
