Crystallography Open Database

Information card for entry 4300566

Preview

Coordinates	4300566.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H22 Cl N6 O4 Rh
Calculated formula	C24 Cl N6 O4 Rh
SMILES	[Rh]12([n]3c(c4[n]1cccc4)cccc3)[n]1c(c3[n]2cccc3)cccc1.Cl(=O)(=O)(=O)[O-].Cl(=O)(=O)(=O)[O-].CC#N.CC#N
Journal of publication	Inorganic Chemistry
Year of publication	2006
a	24.929 ± 0.002 Å
b	7.279 ± 0.002 Å
c	28.863 ± 0.002 Å
α	90 ± 0.02°
β	115.82 ± 0.02°
γ	90 ± 0.03°
Cell volume	4714.6 ± 1.4 Å³
Cell temperature	153 ± 2 K
Ambient diffraction temperature	153 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/a 1
Hall space group symbol	-P 2yab
Residual factor for significantly intense reflections	0.1566
Weighted residual factors for significantly intense reflections	0.4335
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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