Crystallography Open Database





Information card for 2013828

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Coordinates

2013828.cif

Structure factors

2013828.hkl

Structure parameters

Formula - C56 H20 F20 Fe N4 -
Calculated formula - C56 H20 F20 Fe N4 -
Title of publication [5,10,15,20-Tetrakis(pentafluorophenyl)porphinato]iron(II) benzene disolvate
Authors of publication Oh, Yunghee; Shin, Byoung-Chul; Swenson, Dale; Goff, Harold M.; Kang, Sung Kwon
Journal of publication Acta Crystallographica, Section C
Year of publication 2004
Journal volume 60
Pages of publication m57 - m59
a 34.136 ± 0.007 Å
b 6.4633 ± 0.0013 Å
c 26.356 ± 0.005 Å
α 90°
β 123.85 ± 0.03°
γ 90°
Cell volume 4829 ± 2 Å3
Cell temperature 190 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group C 1 2/c 1
Hall symmetry space group -C 2yc
Has coordinates Yes
Has disorder No
Has Fobs Yes

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