Crystallography Open Database

Information card for entry 4061415

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Coordinates	4061415.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C21 H42 B10 N3 P Ti
Calculated formula	C21 H42 B10 N3 P Ti
SMILES	[Ti]12345(N(C)C)(N(C)C)[C]6789[C]%10%11%12(P(N(C(C)C)C(C)C)[c]%131[cH]2[cH]3[c]15[c]4%13cccc1)[BH]126[BH]34%10[BH]56%11[BH]%107%12[BH]7%116[BH]645[BH]423[BH]281[BH]9%107[BH]%11642
Journal of publication	Organometallics
Year of publication	2005
a	11.144 ± 0.002 Å
b	15.657 ± 0.003 Å
c	17.844 ± 0.004 Å
α	106.77 ± 0.03°
β	91.85 ± 0.03°
γ	98.91 ± 0.03°
Cell volume	2935.3 ± 1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
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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