Crystallography Open Database

Information card for entry 4300754

Preview

Coordinates	4300754.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H22 Cl Co N4 O11
Calculated formula	C20 H22 Cl Co N4 O11.014
Journal of publication	Inorganic Chemistry
Year of publication	2006
a	8.252 ± 0.005 Å
b	9.846 ± 0.005 Å
c	15.243 ± 0.005 Å
α	78.662 ± 0.005°
β	80.16 ± 0.005°
γ	84.412 ± 0.005°
Cell volume	1193.8 ± 1 Å³
Cell temperature	85 ± 2 K
Ambient diffraction temperature	85 ± 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	Yes
Has F_obs	No

Version history

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