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#$Date: 2017-02-15 12:40:52 +0200 (Wed, 15 Feb 2017) $
#$Revision: 192138 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/30/09/4300944.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_4300944
loop_
_publ_author_name
'de Lill, Daniel T.'
'Gunning, Noel S.'
'Cahill, Christopher L.'
_publ_section_title
;
Toward Templated Metal-Organic Frameworks: Synthesis, Structures,
Thermal Properties, and Luminescence of Three Novel
Lanthanide-Adipate Frameworks
;
_journal_name_full               'Inorganic Chemistry'
_journal_paper_doi               10.1021/ic048755k
_journal_year                    2005
_chemical_formula_sum            'C14 H18 N O7 Pr'
_chemical_formula_weight         453.20
_space_group_IT_number           60
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  '-P 2n 2ab'
_symmetry_space_group_name_H-M   'P b c n'
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   21.9415(10)
_cell_length_b                   7.7878(3)
_cell_length_c                   19.6649(9)
_cell_measurement_temperature    293(2)
_cell_volume                     3360.3(3)
_diffrn_ambient_temperature      293(2)
_exptl_crystal_density_diffrn    1.792
_cod_database_code               4300944
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y+1/2, z+1/2'
'-x, y, -z+1/2'
'x+1/2, -y+1/2, -z'
'-x, -y, -z'
'x-1/2, y-1/2, -z-1/2'
'x, -y, z-1/2'
'-x-1/2, y-1/2, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Pr1 Pr 0.281278(10) 0.57803(2) 0.055639(11) 0.02307(7) Uani 1 1 d . . .
O1 O 0.16737(14) 0.5539(4) 0.05631(18) 0.0363(7) Uani 1 1 d . . .
O2 O 0.24907(14) 0.8333(4) -0.01929(15) 0.0323(6) Uani 1 1 d . . .
O3 O 0.36101(14) 0.7857(4) 0.07558(19) 0.0380(7) Uani 1 1 d . . .
O4 O 0.32081(18) 0.6691(4) -0.06078(18) 0.0468(9) Uani 1 1 d . . .
O5 O 0.26276(13) 0.3076(4) 0.12526(15) 0.0302(6) Uani 1 1 d . . .
O6 O 0.32003(15) 0.4967(4) 0.17525(17) 0.0403(8) Uani 1 1 d . . .
O7 O 0.37167(14) 0.3912(4) 0.03622(17) 0.0327(7) Uani 1 1 d . . .
H7A H 0.3624 0.2881 0.0424 0.039 Uiso 1 1 d R . .
H7B H 0.3943 0.3958 -0.0058 0.039 Uiso 1 1 d R . .
N1 N 0.4367(2) 0.4048(6) 0.9153(2) 0.0468(10) Uani 1 1 d . . .
C1 C 0.2914(2) 0.8042(6) -0.0629(2) 0.0329(10) Uani 1 1 d . . .
C7 C 0.12760(19) 0.4404(5) 0.0685(2) 0.0293(9) Uani 1 1 d . . .
C3 C 0.3538(4) 0.8957(7) -0.1671(3) 0.068(2) Uani 1 1 d . . .
C2 C 0.3046(3) 0.9406(6) -0.1149(3) 0.0460(12) Uani 1 1 d . . .
H2A H 0.3169 1.0441 -0.0912 0.055 Uiso 1 1 calc R . .
H2B H 0.2671 0.9663 -0.1390 0.055 Uiso 1 1 calc R . .
C8 C 0.06175(19) 0.4955(6) 0.0709(3) 0.0352(10) Uani 1 1 d . . .
H8A H 0.0591 0.6144 0.0853 0.042 Uiso 1 1 calc R . .
H8B H 0.0397 0.4256 0.1035 0.042 Uiso 1 1 calc R . .
C6 C 0.2988(2) 0.3507(6) 0.1729(2) 0.0378(10) Uani 1 1 d . . .
C23 C 0.4866(2) 0.4019(6) 0.7850(2) 0.0349(10) Uani 1 1 d . . .
C24 C 0.5220(2) 0.4383(7) 0.8416(3) 0.0425(11) Uani 1 1 d . . .
H24 H 0.5633 0.4630 0.8369 0.051 Uiso 1 1 calc R . .
C25 C 0.4953(3) 0.4376(7) 0.9046(3) 0.0483(13) Uani 1 1 d . . .
H25 H 0.5197 0.4616 0.9421 0.058 Uiso 1 1 calc R . .
C22 C 0.4255(2) 0.3670(7) 0.7955(3) 0.0474(12) Uani 1 1 d . . .
H22 H 0.4000 0.3414 0.7591 0.057 Uiso 1 1 calc R . .
C21 C 0.4031(2) 0.3710(8) 0.8611(3) 0.0512(14) Uani 1 1 d . . .
H21 H 0.3619 0.3486 0.8676 0.061 Uiso 1 1 calc R . .
C9 C 0.03345(19) 0.4756(6) 0.0011(3) 0.0387(11) Uani 1 1 d . . .
H9A H 0.0556 0.5470 -0.0309 0.046 Uiso 1 1 calc R . .
H9B H 0.0378 0.3572 -0.0134 0.046 Uiso 1 1 calc R . .
C4B C 0.3502(4) 0.2609(12) 0.2836(4) 0.0309(19) Uani 0.50 1 d PD . .
C4A C 0.3091(7) 0.2152(16) 0.2850(6) 0.075(5) Uani 0.50 1 d PD . .
C5A C 0.3353(6) 0.2184(15) 0.2138(5) 0.054(3) Uani 0.50 1 d PD . .
C5B C 0.2989(5) 0.2110(14) 0.2275(5) 0.037(2) Uani 0.50 1 d PD . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Pr1 O3 2.415(3) . ?
Pr1 O5 2.451(3) 8_665 ?
Pr1 O7 2.489(3) . ?
Pr1 O2 2.500(3) 8_655 ?
Pr1 O1 2.506(3) . ?
Pr1 O5 2.544(3) . ?
Pr1 O4 2.549(3) . ?
Pr1 O2 2.573(3) . ?
Pr1 O6 2.580(3) . ?
Pr1 C1 2.930(4) . ?
Pr1 C6 2.932(5) . ?
Pr1 Pr1 4.1287(2) 8_655 ?
O1 C7 1.265(5) . ?
O2 C1 1.285(5) . ?
O2 Pr1 2.500(3) 8_665 ?
O3 C7 1.239(5) 8_665 ?
O4 C1 1.235(5) . ?
O5 C6 1.271(5) . ?
O5 Pr1 2.451(3) 8_655 ?
O6 C6 1.229(6) . ?
O7 H7A 0.8370 . ?
O7 H7B 0.9644 . ?
N1 C21 1.321(7) . ?
N1 C25 1.327(7) . ?
C1 C2 1.502(6) . ?
C7 O3 1.239(5) 8_655 ?
C7 C8 1.508(6) . ?
C3 C2 1.531(8) . ?
C3 C4B 1.560(10) 7_565 ?
C3 C4A 1.610(14) 7_565 ?
C2 H2A 0.9700 . ?
C2 H2B 0.9700 . ?
C8 C9 1.515(7) . ?
C8 H8A 0.9700 . ?
C8 H8B 0.9700 . ?
C6 C5B 1.530(11) . ?
C6 C5A 1.533(11) . ?
C23 C22 1.383(7) . ?
C23 C24 1.387(7) . ?
C23 C23 1.495(9) 3_656 ?
C24 C25 1.370(7) . ?
C24 H24 0.9300 . ?
C25 H25 0.9300 . ?
C22 C21 1.382(7) . ?
C22 H22 0.9300 . ?
C21 H21 0.9300 . ?
C9 C9 1.517(8) 5_565 ?
C9 H9A 0.9700 . ?
C9 H9B 0.9700 . ?
C4B C4A 0.969(14) . ?
C4B C5A 1.448(12) . ?
C4B C3 1.560(10) 7_566 ?
C4B C5B 1.622(13) . ?
C4A C5B 1.152(13) . ?
C4A C5A 1.513(16) . ?
C4A C3 1.610(14) 7_566 ?
C5A C5B 0.844(12) . ?
