#------------------------------------------------------------------------------
#$Date: 2009-04-21 17:31:11 +0300 (Tue, 21 Apr 2009) $
#$Revision: 665 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/2001964.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_2001964
loop_
_publ_author_name
'Hempel, A.'
'Camerman, N.'
'Hamodrakas, S. J.'
'Ottensmeyer, F. P.'
'Troganis, A.'
'Stassinopoulou, C. I.'
'Camerman, A.'
_publ_section_title
;
 2,2,6,6-Tetramethylpiperidine-1-oxyl-4-yl
 \a-<small>D</small>-glucopyranoside
;
_journal_issue                   2
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              298
_journal_page_last               300
_journal_volume                  49
_journal_year                    1993
_chemical_formula_sum            'C15 H28 N1 O7'
_chemical_formula_weight         334.39
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  'P 2y1'
_symmetry_space_group_name_H-M   'P 1 21 1'
_cell_angle_alpha                90
_cell_angle_beta                 91.19(5)
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   9.239(4)
_cell_length_b                   14.475(6)
_cell_length_c                   6.404(3)
_cell_volume                     856.25
_diffrn_radiation_type           Cu
_diffrn_radiation_wavelength     1.5418
_exptl_absorpt_coefficient_mu    0.766
_exptl_crystal_density_diffrn    1.303
_exptl_crystal_density_meas      1.297
_exptl_crystal_F_000             362
_[local]_cod_data_source_file    br1005.cif
_[local]_cod_data_source_block   br1005_structure_1_of_1
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
O(1) .0785(3) .3230(3) .1332(3) .0333(13)
O(2) .0346(3) .5126(3) -.2427(5) .0377(14)
O(3) .2628(3) .2393(3) -.0177(3) .0411(14)
O(4) .6740(3) .0245(3) .3625(5) .0493(16)
C(5) .0388(3) .2524(3) -.2071(6) .0328(18)
O(6) .0895(3) .1882(3) -.3546(5) .0519(18)
C(7) .0208(3) .4232(3) -.1541(6) .0288(17)
C(8) .0529(3) .3476(3) -.3070(6) .0279(17)
O(9) -.0474(3) .3549(3) -.4779(3) .0368(13)
O(10) -.0377(3) .5056(3) .2558(5) .0471(17)
C(11) .3404(5) .0890(3) .0913(6) .039(2)
N(12) .5738(3) .0751(3) .2813(5) .0346(16)
C(13) .1174(3) .4095(3) .0392(6) .0313(18)
C(14) .1133(3) .2451(3) .0066(6) .0336(18)
C(15) .4887(5) .2278(3) .1569(6) .041(2)
C(16) .3382(3) .1906(3) .1484(6) .0339(18)
C(17) .5928(3) .1772(3) .3063(6) .038(2)
C(18) .4314(3) .0292(3) .2417(6) .0357(19)
C(19) .1064(5) .4869(3) .1979(6) .043(2)
C(20) .3573(6) .0125(5) .4487(7) .056(3)
C(21) .4620(6) -.0627(3) .1348(9) .056(3)
C(22) .7473(5) .2008(3) .2506(9) .056(3)
C(23) .5669(6) .2030(5) .5345(7) .066(3)
H(O2) .117(6) .521(4) -.277(9) ?
H(O6) .0744 .1352 -.3259 ?
H(O9) -.015(6) .326(4) -.570(9) ?
H(O1O) -.0406 .4621 .3328 ?
H(C5) -.076(5) .243(4) -.183(7) ?
H(C7) -.091(6) .415(4) -.117(8) ?
H(C8) .151(6) .356(4) -.350(9) ?
H(C11)1 .388(5) .082(4) -.049(9) ?
H(C11)2 .238(6) .074(4) .101(8) ?
H(C13) .218(6) .408(4) -.007(8) ?
H(C14) .087(6) .194(4) .077(8) ?
H(C15)1 .531(5) .226(4) .011(9) ?
H(C15)2 .491(5) .287(4) .206(8) ?
H(C16) .286(5) .197(4) .290(8) ?
H(C19)1 .135(6) .543(4) .140(9) ?
H(C19)2 .170(5) .472(4) .317(9) ?
H(C20)1 .2648(6) -.0313(5) .4163(7) ?
H(C20)2 .3210(6) .0772(5) .5131(7) ?
H(C20)3 .4291(6) -.0214(5) .5597(7) ?
H(C21)1 .3564(6) -.0926(3) .1055(10) ?
H(C21)2 .5238(6) -.1068(3) .2392(10) ?
H(C21)3 .5178(6) -.0559(3) -.0109(10) ?
H(C22)1 .7422(5) .2748(3) .2673(10) ?
H(C22)2 .7785(5) .1836(3) .0938(10) ?
H(C22)3 .8260(5) .1731(3) .3609(10) ?
H(C23)1 .6047(6) .2714(5) .5744(7) ?
H(C23)2 .6238(6) .1527(5) .6298(7) ?
H(C23)3 .4523(6) .1984(5) .5619(7) ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O(3) C(14) 1.396(5)
C(14) C(5) 1.523(5)
C(5) C(8) 1.525(5)
C(8) C(7) 1.503(5)
C(7) C(13) 1.525(5)
C(13) O(1) 1.440(5)
O(1) C(14) 1.428(5)
C(5) O(6) 1.413(5)
C(8) O(9) 1.423(5)
C(7) O(2) 1.418(5)
C(13) C(19) 1.516(6)
C(19) O(10) 1.417(6)
O(3) C(16) 1.445(4)
C(16) C(15) 1.491(6)
C(15) C(17) 1.529(6)
C(17) N(12) 1.495(5)
N(12) C(18) 1.491(5)
C(18) C(11) 1.533(6)
C(11) C(16) 1.516(6)
C(17) C(23) 1.532(6)
C(17) C(22) 1.517(6)
C(18) C(20) 1.524(6)
C(18) C(21) 1.526(6)
N(12) O(4) 1.282(4)
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C(11) C(18) C(20) 112.7(4)
C(11) C(18) N(12) 109.0(3)
C(20) C(18) N(12) 109.5(4)
C(18) N(12) O(4) 116.1(3)
O(4) N(12) C(17) 116.1(3)
N(12) C(17) C(23) 108.8(4)
C(22) C(17) C(23) 109.6(3)
C(17) C(15) C(16) 115.0(4)
O(3) C(14) C(5) 109.4(3)
O(1) C(14) C(5) 110.6(3)
C(14) C(5) C(8) 113.6(3)
C(5) C(8) O(9) 109.2(3)
O(9) C(8) C(7) 108.3(3)
C(8) C(7) C(13) 108.3(3)
C(7) C(13) C(19) 113.7(3)
C(19) C(13) O(1) 110.0(6)
C(13) O(1) C(14) 112.9(3)
O(3) C(16) C(11) 107.7(3)
C(11) C(16) C(15) 110.0(3)
C(11) C(18) C(21) 108.3(4)
C(20) C(18) C(21) 110.0(4)
C(21) C(18) N(12) 107.2(3)
C(18) N(12) C(17) 124.1(3)
N(12) C(17) C(22) 107.8(3)
N(12) C(17) C(15) 109.6(3)
C(23) C(17) C(15) 111.8(4)
O(3) C(14) O(1) 110.2(3)
C(14) C(5) O(6) 113.9(3)
O(6) C(5) C(8) 106.3(3)
C(5) C(8) C(7) 108.3(3)
C(8) C(7) O(2) 112.5(3)
O(2) C(7) C(13) 112.8(3)
C(7) C(13) O(1) 107.7(3)
C(13) C(19) O(10) 113.2(4)
C(14) O(3) C(16) 114.2(3)
O(3) C(16) C(15) 106.6(3)
C(16) C(11) C(18) 113.9(3)