Crystallography Open Database

Information card for entry 4300561

Preview

Coordinates	4300561.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H23 N2 O Re S4
Calculated formula	C30 H23 N2 O Re S4
SMILES	[Re]1(=O)([n]2ccccc2c2[n]1c1ccccc1s2)(Sc1ccccc1)(Sc1ccccc1)Sc1ccccc1
Journal of publication	Inorganic Chemistry
Year of publication	2006
a	15.588 ± 0.006 Å
b	9.973 ± 0.004 Å
c	19.202 ± 0.007 Å
α	90°
β	104.27 ± 0.01°
γ	90°
Cell volume	2893 ± 0.2 Å³
Cell temperature	298 K
Ambient diffraction temperature	298 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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