Crystallography Open Database

Information card for entry 4300568

Preview

Coordinates	4300568.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H28 Co N10 O4
Calculated formula	C34 H26 Co N10 O3.995
Journal of publication	Inorganic Chemistry
Year of publication	2006
a	13.785 ± 0.005 Å
b	14.015 ± 0.002 Å
c	17.271 ± 0.003 Å
α	90°
β	90.58 ± 0.02°
γ	90°
Cell volume	3336.5 ± 1.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

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