Crystallography Open Database





Information card for 2200135

2200134 << 2200135 >> 2200136

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Coordinates

2200135.cif

Structure parameters

Common name [(DEAS-bpy)Re(CO)3CL]
Formula - C37 H38 Cl N4 O3 Re -
Calculated formula - C37 H38 Cl N4 O3 Re -
Title of publication {4,4'-Bis[p-(diethylamino)-α-styryl]-2,2'-bipyridine}tricarbonylchloro- rhenium(I)
Authors of publication Gerlits, O. O.; Coppens, P.
Journal of publication Acta Crystallographica, Section E
Year of publication 2001
Journal volume 57
Pages of publication m164 - m166
a 14.4908 ± 0.0005 Å
b 23.1755 ± 0.0005 Å
c 9.6971 ± 0.0005 Å
α 90°
β 91.899 ± 0.002°
γ 90°
Cell volume 3254.8 ± 0.2 Å3
Cell temperature 90 ± 0.1 K
Ambient diffraction temperature 90 ± 0.1 K
Number of distinct elements 6
Hermann-Mauguin symmetry space group P 1 21/c 1
Hall symmetry space group -P 2ybc
Has coordinates Yes
Has disorder No
Has Fobs No

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