Crystallography Open Database

Information card for entry 4060281

Preview

Coordinates	4060281.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H36 Cr2 I2 O2
Calculated formula	C22 H36 Cr2 I2 O2
SMILES	[c]12([c]3([c]4([c]5([c]1(C)[Cr]12345(I)[O](C)[Cr]2345([c]6([c]2([c]3([c]4([c]56C)C)C)C)C)(I)[O]1C)C)C)C)C
Journal of publication	Organometallics
Year of publication	2005
a	17.055 ± 0.003 Å
b	14.284 ± 0.003 Å
c	10.7461 ± 0.0018 Å
α	90°
β	98.528 ± 0.004°
γ	90°
Cell volume	2589 ± 0.7 Å³
Cell temperature	223 ± 2 K
Ambient diffraction temperature	223 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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