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Information card for 2010546

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Coordinates

2010546.cif

Structure parameters

Formula - C13 H12 Cl2 Fe N3 O3 -
Calculated formula - C13 H12 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 8.3695 ± 0.0011 Å
b 8.5208 ± 0.0011 Å
c 11.7567 ± 0.0016 Å
α 101.532 ± 0.002°
β 97.517 ± 0.002°
γ 109.958 ± 0.003°
Cell volume 753.91 ± 0.17 Å3
Cell temperature 223 ± 2 K
Ambient diffraction temperature 223 ± 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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