Crystallography Open Database





Information card for 2014314

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Coordinates

2014314.cif

Structure factors

2014314.hkl

Structure parameters

Formula - C26 H31 Cl3 Fe N7 O3 -
Calculated formula - C26 H31 Cl3 Fe N7 O3 -
Title of publication <i>cis</i>-Dichloro[tris(2-benzimidazolylmethyl)amine]iron(III) chloride ethanol dihydrate: hydrogen bonding changing the arrangement of tapes built from π‒π and C—H...π interactions
Authors of publication Feng, Si-Si; Lu, Li-Ping; Wang, Shu-Xia; Li, Li; Zhu, Miao-Li
Journal of publication Acta Crystallographica, Section C
Year of publication 2006
Journal volume 62
Pages of publication m105 - m108
a 10.3541 ± 0.0012 Å
b 13.5873 ± 0.0015 Å
c 21.746 ± 0.003 Å
α 90°
β 103.791 ± 0.005°
γ 90°
Cell volume 2971.1 ± 0.6 Å3
Cell temperature 298 ± 2 K
Ambient diffraction temperature 298 ± 2 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 Yes
Has Fobs Yes

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