Crystallography Open Database

Information card for entry 7100697

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Coordinates	7100697.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H50 N5 Sc Si3
Calculated formula	C24 H50 N5 Sc Si3
SMILES	[Sc]12([n]3[n](c(cc3C)C)C([n]3[n]1c(cc3C)C)[Si](N2C(C)C)(C)C)(C[Si](C)(C)C)C[Si](C)(C)C
Journal of publication	Chemical Communications
Year of publication	2006
a	10.4827 ± 0.0002 Å
b	10.9399 ± 0.0003 Å
c	14.6107 ± 0.0004 Å
α	82.0937 ± 0.001°
β	89.6905 ± 0.0011°
γ	72.2736 ± 0.0012°
Cell volume	1579.64 ± 0.07 Å³
Cell temperature	150 K
Ambient diffraction temperature	150 K
Number of distinct elements	5
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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