#------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/07/2000759.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_2000759
loop_
_publ_author_name
'Kanters, J. A.'
'Schouten, A.'
'Kroon, J.'
'Grech, E.'
_publ_section_title
;
 Complexes of the `proton sponge' 1,8-bis(dimethylamino)naphthalene
 (DMAN). IV. Structure of [DMANH]₂⁺.[squarate]^2{-^} tetrahydrate
 at 100 K
;
_journal_issue                   7
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              1254
_journal_page_last               1257
_journal_paper_doi               10.1107/S0108270191014348
_journal_volume                  48
_journal_year                    1992
_chemical_formula_moiety         '2(C14 H19 N2),C4 O4,4(H2 O1)'
_chemical_formula_sum            'C32 H46 N4 O8'
_chemical_formula_weight         614.74
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  'C 2c -2'
_symmetry_space_group_name_H-M   'C m c 21'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   11.2191(4)
_cell_length_b                   15.9824(5)
_cell_length_c                   17.7311(7)
_cell_volume                     3179.3(2)
_diffrn_radiation_type           Mo
_diffrn_radiation_wavelength     0.71073
_exptl_absorpt_coefficient_mu    0.10
_exptl_crystal_density_diffrn    1.284
_exptl_crystal_F_000             1320
_cod_data_source_file            ge0295.cif
_cod_data_source_block           ge0295a
_cod_database_code               2000759
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
N(1) .11471(17) .06046(11) .36930(16) .0147(5)
C(1) .11360(19) -.02812(13) .39077 .0132(5)
C(2) .2177(2) -.07026(13) .40298(16) .0151(6)
C(3) .2157(2) -.15528(13) .42460(16) .0164(6)
C(4) .11016(19) -.19614(12) .43329(16) .0155(6)
C(5) .0 -.15431(18) .4221(2) .0133(8)
C(6) .0 -.06761(17) .39986(19) .0124(8)
C(7) .1760(3) .11311(15) .4261(2) .0309(8)
C(8) .1639(2) .07360(17) .2926(2) .0274(8)
N(2) .11557(17) .79974(11) .16677(16) .0139(5)
C(9) .11332(18) .88612(12) .13946(14) .0127(5)
C(10) .2176(2) .92811(13) .12547(17) .0163(6)
C(11) .2158(2) 1.01226(13) .10107(17) .0178(6)
C(12) .1098(2) 1.05291(14) .09219(17) .0157(6)
C(13) .0 1.01073(18) .10430(19) .0141(8)
C(14) .0 .92527(19) .1284(2) .0129(8)
C(15) .1686(2) .74034(15) .11183(19) .0243(7)
C(16) .1749(2) .79435(14) .2416(2) .0228(6)
O(1) .0 .35879(14) .2319(2) .0310(7)
O(2) .0 .49815(14) .36611(18) .0189(6)
O(3) .0 .64491(15) .2407(2) .0329(8)
O(4) .0 .50808(14) .10722(18) .0179(6)
C(17) .0 .43794(17) .2349(2) .0170(8)
C(18) .0 .5002(2) .2951(2) .0147(8)
C(19) .0 .56801(18) .2383(2) .0172(8)
C(20) .0 .50488(19) .1780(2) .0137(8)
O(5) .0 .26075(18) .1034(2) .0372(9)
O(6) .0 .25402(16) .3548(2) .0271(8)
O(7) .0 .37746(14) .4801(2) .0210(7)
O(8) .0 .60898(16) .4904(2) .0390(9)
H(1) .034(5) .076(3) .366(3) ?
H(21) .291(3) -.0450(18) .3995(17) ?
H(31) .287(3) -.1839(19) .4319(18) ?
H(41) .106(3) -.256(2) .4479(18) ?
H(71) .265(3) .0977(18) .4300(18) ?
H(72) .135(3) .1061(19) .476(2) ?
H(73) .173(3) .1721(19) .4106(18) ?
H(81) .254(3) .0647(19) .2922(17) ?
H(82) .150(3) .129(2) .2833(18) ?
H(83) .121(3) .0324(18) .2570(18) ?
H(2) .031(5) .789(3) .172(3) ?
H(101) .294(3) .9008(18) .1335(17) ?
H(111) .290(3) 1.0397(18) .0924(18) ?
H(121) .108(3) 1.1096(19) .0734(18) ?
H(151) .256(3) .7537(18) .1028(18) ?
H(152) .161(3) .686(2) .1327(18) ?
H(153) .125(3) .7440(19) .0646(19) ?
H(161) .262(3) .8073(17) .2375(19) ?
H(162) .136(3) .8331(19) .2794(18) ?
H(163) .165(3) .7336(18) .2622(17) ?
H(511) .0 .301(3) .063(3) ?
H(512) .0 .288(3) .138(3) ?
H(611) .0 .289(3) .313(3) ?
H(612) .0 .288(3) .391(3) ?
H(711) .0 .414(3) .444(3) ?
H(712) .0 .401(3) .527(3) ?
H(811) .0 .572(3) .526(3) ?
H(812) .0 .582(3) .446(3) ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
N(1) C(1) 1.466(3)
N(1) C(7) 1.482(4)
N(1) C(8) 1.483(4)
C(1) C(2) 1.365(3)
C(1) C(6) 1.431(2)
C(2) C(3) 1.412(3)
C(3) C(4) 1.361(3)
C(4) C(5) 1.419(3)
C(5) C(6) 1.441(4)
O(1) C(17) 1.266(4)
O(2) C(18) 1.260(5)
O(3) C(19) 1.230(4)
O(4) C(20) 1.265(5)
C(17) C(18) 1.459(5)
C(17) C(20) 1.471(5)
C(18) C(19) 1.479(5)
C(19) C(20) 1.470(5)
N(2) C(9) 1.463(3)
N(2) C(15) 1.485(4)
N(2) C(16) 1.487(4)
C(9) C(10) 1.371(3)
C(9) C(14) 1.430(2)
C(10) C(11) 1.413(3)
C(11) C(12) 1.364(3)
C(12) C(13) 1.421(3)
C(13) C(14) 1.431(4)
