Crystallography Open Database

Information card for entry 4061533

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Coordinates	4061533.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C98 H106 Ge2 N4 Ni P6 Si4
Calculated formula	C98 H106 Ge2 N4 Ni P6 Si4
SMILES	C[Si](C)(N=P(C1[Ge](N(P=1(c1ccccc1)c1ccccc1)[Si](C)(C)C)[Ni]([P](c1ccccc1)(c1ccccc1)c1ccccc1)([P](c1ccccc1)(c1ccccc1)c1ccccc1)[Ge]1C(P(=N[Si](C)(C)C)(c2ccccc2)c2ccccc2)=P(N1[Si](C)(C)C)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)C
Journal of publication	Organometallics
Year of publication	2005
a	23.502 ± 0.005 Å
b	19.525 ± 0.004 Å
c	13.015 ± 0.003 Å
α	90°
β	115.1 ± 0.03°
γ	90°
Cell volume	5408.4 ± 1.9 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	5
Hermann-Mauguin space group symbol	C 1 2 1
Hall space group symbol	C 2y
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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