Crystallography Open Database





Information card for 2012635

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Coordinates

2012635.cif

Structure factors

2012635.hkl

Structure parameters

Formula - C20 H32 B2 Cl4 Cu F8 N12 -
Calculated formula - C20 H32 B2 Cl4 Cu F8 N12 -
Title of publication Tetrakis[1-(3-chloropropyl)-1,2,4-triazole- κN^4^]bis(tetrafluoroborato)copper(II)
Authors of publication Mills, Allison M.; Flinzner, Kristel; Stassen, Arno F.; Haasnoot, Jaap G.; Spek, Anthony L.
Journal of publication Acta Crystallographica, Section C
Year of publication 2002
Journal volume 58
Pages of publication m243 - m245
a 8.8647 ± 0.0002 Å
b 13.3168 ± 0.0003 Å
c 15.1469 ± 0.0004 Å
α 72.154 ± 0.0008°
β 78.62 ± 0.0009°
γ 88.348 ± 0.0015°
Cell volume 1667.63 ± 0.07 Å3
Cell temperature 150 ± 2 K
Ambient diffraction temperature 150 ± 2 K
Number of distinct elements 7
Hermann-Mauguin symmetry space group P -1
Hall symmetry space group -P 1
Has coordinates Yes
Has disorder Yes
Has Fobs Yes

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