Crystallography Open Database

Information card for entry 4300562

Preview

Coordinates	4300562.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C33 H29 N2 O4 Re S4
Calculated formula	C33 H26 N2 O4 Re S4
Journal of publication	Inorganic Chemistry
Year of publication	2006
a	38.475 ± 0.015 Å
b	38.475 ± 0.015 Å
c	8.837 ± 0.004 Å
α	90°
β	90°
γ	90°
Cell volume	13082 ± 9 Å³
Cell temperature	298 K
Ambient diffraction temperature	298 K
Number of distinct elements	6
Space group number	88
Hermann-Mauguin space group symbol	I 41/a :2
Hall space group symbol	-I 4ad
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Version history is temporarily not available due to server issues.