Crystallography Open Database

Information card for entry 2102533

Preview

Coordinates	2102533.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	mer,trans-Trichloro-phenylimido-bis(trimethylphosphine)-rhenium
Formula	C12 H23 Cl3 N P2 Re
Calculated formula	C12 H23 Cl3 N P2 Re
SMILES	c1(ccccc1)N=[Re]([P](C)(C)C)(Cl)(Cl)([P](C)(C)C)Cl
Title of publication	30 Space-group corrections: two examples of false polymorphism and one of incorrect interpretation of the fine details of an IR spectrum
Authors of publication	Prof. Clemente Dore Augusto; Prof. Marzotto Armando
Journal of publication	Acta Crystallographica Section B
Year of publication	2004
Journal volume	60
Journal issue	3
Pages of publication	287 - 292
a	11.0341 ± 0.001 Å
b	16.814 ± 0.002 Å
c	10.844 ± 0.001 Å
α	90°
β	90°
γ	90°
Cell volume	2011.9 ± 0.4 Å³
Cell temperature	0 K
Number of distinct elements	6
Space group number	63
Hermann-Mauguin space group symbol	C m c m
Hall space group symbol	-C 2c 2
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoK\α
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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