Crystallography Open Database

Information card for entry 2002062

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Coordinates	2002062.cif
Original IUCr paper	HTML

Structure parameters

Formula	C12 H16 Cl3 N8 Rh
Calculated formula	C12 H16 Cl3 N8 Rh
Title of publication	Structure of <i>trans</i>-dichlorotetrakis(pyrazole-<i>N</i>^2^) rhodium(III) chloride
Authors of publication	Ma, R.; Li, Y.-J.; Muir, J. A.; Muir, M. M.
Journal of publication	Acta Crystallographica Section C
Year of publication	1993
Journal volume	49
Journal issue	1
Pages of publication	89 - 91
a	7.969 ± 0.002 Å
b	8.402 ± 0.002 Å
c	14.747 ± 0.003 Å
α	103.24 ± 0.03°
β	90.05 ± 0.03°
γ	111.29 ± 0.03°
Cell volume	891.7 ± 0.4 Å³
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	Mo
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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