Crystallography Open Database

Information card for entry 4060300

Preview

Coordinates	4060300.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C58 H91 N4 P3 Si4 Ta2
Calculated formula	C58 H91 N4 P3 Si4 Ta2
SMILES	[TaH]123([TaH]45([P]1C16CC7CC(C6)CC(C1)C7)[P](C[Si](N5c1ccccc1)(C)C)(C[Si](N4c1ccccc1)(C)C)C1CCCCC1)[P](C[Si](N3c1ccccc1)(C)C)(C[Si](C)(C)N2c1ccccc1)C1CCCCC1
Journal of publication	Organometallics
Year of publication	2005
a	17.049 ± 0.0007 Å
b	14.5931 ± 0.0005 Å
c	25.6519 ± 0.0009 Å
α	90°
β	97.55 ± 0.001°
γ	90°
Cell volume	6326.8 ± 0.4 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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