#------------------------------------------------------------------------------
#$Date: 2015-01-27 19:58:39 +0000 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/05/2000501.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_2000501
loop_
_publ_author_name
'Br\'ehin, P.'
'Kozelka, J.'
'Bois, C.'
_publ_section_title
;
 Diammonium cyclopropane-1,1-dicarboxylate
;
_journal_issue                   11
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              2094
_journal_page_last               2096
_journal_paper_doi               10.1107/S0108270192006802
_journal_volume                  48
_journal_year                    1992
_chemical_formula_moiety         'C5 H4 O4,2(H4 N1)'
_chemical_formula_sum            'C5 H12 N2 O4'
_chemical_formula_weight         164.2
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_H-M   'P c n b'
_atom_type_scat_source           'CRYSTALS (Carruthers \& Watkin, 1985)'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.7819(8)
_cell_length_b                   8.069(2)
_cell_length_c                   11.574(2)
_cell_measurement_reflns_used    25
_cell_measurement_temperature    291
_cell_measurement_theta_max      8.5
_cell_measurement_theta_min      7.5
_cell_volume                     726.8(2)
_diffrn_measurement_device       'Enraf-Nonius CAD-4 '
_diffrn_measurement_method       \w-2\q
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.7107
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            800
_diffrn_standards_decay_%        0
_diffrn_standards_interval_time  120
_diffrn_standards_number         2
_exptl_absorpt_coefficient_mu    0.12
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            Colourless
_exptl_crystal_density_diffrn    1.50
_exptl_crystal_description       Needle
_exptl_crystal_size_max          0.4
_exptl_crystal_size_mid          0.25
_exptl_crystal_size_min          0.25
_refine_diff_density_max         0.27
_refine_diff_density_min         -0.14
_refine_ls_hydrogen_treatment
'H atoms refined isotropically with an overall U'
_refine_ls_number_parameters     72
_refine_ls_number_reflns         548
_refine_ls_R_factor_obs          0.032
_refine_ls_shift/esd_max         0.14
_refine_ls_structure_factor_coef F
_refine_ls_weighting_scheme      1
_refine_ls_wR_factor_obs         0.031
_reflns_number_observed          548
_reflns_number_total             640
_reflns_observed_criterion       I>=3\s(I)
_[local]_cod_data_source_file    pa1005.cif
_[local]_cod_data_source_block   pa1005_structure_1_of_1
_cod_original_cell_volume        726.8(4)
_cod_database_code               2000501
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
O(1) .1762(2) .2957(2) .69060(10) .0251
O(2) .2936(2) .1747(2) .53820(10) .0282
N(1) -.0399(2) .4862(2) .84530(10) .0257
C(1) .1673(2) .2368(2) .59010(10) .0181
C(2) .0000 .2500 .5254(2) .0162
C(3) .0159(3) .3401(2) .4109(2) .0260
H(1a) -.098(3) .424(3) .899(2) .051(3)
H(1b) -.136(3) .558(3) .811(2) .051(3)
H(1c) .045(3) .549(3) .879(2) .051(3)
H(1d) .010(3) .421(3) .782(2) .051(3)
H(3a) .138(3) .381(3) .391(2) .051(3)
H(3b) -.080(3) .420(3) .390(2) .051(3)
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
O(2) C(1) O(1) 123.3(2)
C(2) C(1) O(1) 118.7(2)
C(2) C(1) O(2) 117.90(10)
C(1) C(2) C(1') 120.4(2)
C(3) C(2) C(1) 113.40(10)
C(3) C(2) C(1') 118.10(10)
C(3) C(2) C(1) 113.40(10)
C(3) C(2) C(3') 58.1(2)
C(3) C(3') C(2') 60.93(8)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O(1) C(1) 1.259(2)
O(2) C(1) 1.256(2)
C(1) C(2) 1.505(2)
C(2) C(3) 1.517(3)