Crystallography Open Database

Information card for entry 4062686

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Coordinates	4062686.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H62 N P2 Re Si2
Calculated formula	C38 H62 N P2 Re Si2
SMILES	[Re]12([P](C[Si](N2[Si](C)(C)C[P]1(C(C)(C)C)C(C)(C)C)(C)C)(C(C)(C)C)C(C)(C)C)(C#Cc1ccccc1)C#Cc1ccccc1
Journal of publication	Organometallics
Year of publication	2004
a	11.2214 ± 0.0011 Å
b	11.2311 ± 0.0011 Å
c	18.2964 ± 0.0017 Å
α	85.787 ± 0.002°
β	85.772 ± 0.002°
γ	61.523 ± 0.002°
Cell volume	2019.4 ± 0.3 Å³
Cell temperature	111 ± 2 K
Ambient diffraction temperature	111 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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