Crystallography Open Database





Information card for 2010547

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Coordinates

2010547.cif

Structure parameters

Formula - C14 H14 Cl2 Fe N3 O3 -
Calculated formula - C14 H14 Cl2 Fe N3 O3 -
Title of publication [Fe(C~12~H~8~N~3~O~2~)Cl~2~(ROH)], with R = Me and Et
Authors of publication Kajiwara, Takashi; Ito, Tasuku
Journal of publication Acta Crystallographica, Section C
Year of publication 2000
Journal volume 56
Pages of publication 22 - 23
a 8.5609 ± 0.0006 Å
b 8.5998 ± 0.0006 Å
c 12.0245 ± 0.0009 Å
α 99.744 ± 0.001°
β 99.944 ± 0.001°
γ 110.483 ± 0.001°
Cell volume 791.13 ± 0.1 Å3
Cell temperature 193 ± 2 K
Ambient diffraction temperature 193 ± 2 K
Number of distinct elements 6
Hermann-Mauguin symmetry space group P -1
Has coordinates Yes
Has disorder No
Has Fobs No

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