Crystallography Open Database

Information card for entry 4060415

Preview

Coordinates	4060415.cif

Structure parameters

Formula	C66 H76 Br2 N8 O11 Re2 S4
Calculated formula	C66 H76 Br2 N8 O11 Re2 S4
Journal of publication	Organometallics
Year of publication	2005
a	11.9047 ± 0.0006 Å
b	12.4073 ± 0.0007 Å
c	13.0787 ± 0.0007 Å
α	92.388 ± 0.001°
β	90.282 ± 0.001°
γ	112.098 ± 0.001°
Cell volume	1787.89 ± 0.17 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 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	Yes
Has F_obs	No

Version history

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