Crystallography Open Database

Information card for entry 4300516

Preview

Coordinates	4300516.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C98 H93 Cl3 Fe2 N O8 S
Calculated formula	C98.015 H93.036 Cl3 Fe2 N O8 S
Journal of publication	Inorganic Chemistry
Year of publication	2006
a	13.0032 ± 0.0006 Å
b	26.3878 ± 0.0012 Å
c	24.6935 ± 0.0012 Å
α	90°
β	95.844 ± 0.001°
γ	90°
Cell volume	8428.9 ± 0.7 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	7
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	Yes
Has F_obs	No

Version history

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