Crystallography Open Database

Information card for entry 2101773

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Coordinates	2101773.cif
Original IUCr paper	HTML

Structure parameters

Formula	C28 H35 O P Ru Si2
Calculated formula	C28 H35 O P Ru Si2
Title of publication	The perils of <i>Cc</i> revisited
Authors of publication	Marsh, R. E.
Journal of publication	Acta Crystallographica Section B
Year of publication	1997
Journal volume	53
Journal issue	2
Pages of publication	317 - 322
a	24.758 Å
b	15.25 ± 0.002 Å
c	18.811 Å
α	90°
β	129.98°
γ	90°
Cell volume	5442.2 ± 0.7 Å³
Number of distinct elements	6
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

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