Crystallography Open Database

Information card for entry 4060282

Preview

Coordinates	4060282.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H40 Cr2 I2 O2
Calculated formula	C24 H40 Cr2 I2 O2
SMILES	[c]12([c]3([c]4([c]5([c]1(C)[Cr]12345(I)[O](CC)[Cr]2345([c]6([c]2([c]3([c]4([c]56C)C)C)C)C)(I)[O]1CC)C)C)C)C
Journal of publication	Organometallics
Year of publication	2005
a	8.3413 ± 0.0004 Å
b	16.3247 ± 0.0009 Å
c	10.1685 ± 0.0005 Å
α	90°
β	102.608 ± 0.001°
γ	90°
Cell volume	1351.25 ± 0.12 Å³
Cell temperature	223 ± 2 K
Ambient diffraction temperature	223 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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