Crystallography Open Database

Information card for entry 4101086

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Structure parameters

Formula	C72 H162 N0 Nb2 O6 P Si6
Calculated formula	C72 H162 Nb2 O6 P Si6
SMILES	[Nb](=P[Nb](O[Si](C(C)(C)C)(C(C)(C)C)C(C)(C)C)(O[Si](C(C)(C)C)(C(C)(C)C)C(C)(C)C)O[Si](C(C)(C)C)(C(C)(C)C)C(C)(C)C)(O[Si](C(C)(C)C)(C(C)(C)C)C(C)(C)C)(O[Si](C(C)(C)C)(C(C)(C)C)C(C)(C)C)O[Si](C(C)(C)C)(C(C)(C)C)C(C)(C)C
Journal of publication	Journal of the American Chemical Society
Year of publication	2006
a	12.9821 ± 0.0011 Å
b	16.2465 ± 0.0019 Å
c	21.136 ± 0.003 Å
α	75.414 ± 0.004°
β	87.661 ± 0.005°
γ	88.146 ± 0.005°
Cell volume	4309.5 ± 0.8 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	7
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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