Crystallography Open Database

Information card for entry 7027477

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Coordinates	7027477.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C60 H72 Cl2 Co4 N14 O18
Calculated formula	C60 H72 Cl2 Co4 N14 O18
Title of publication	Oxygenation of heterodinuclear di(μ-phenoxo) CoIIMII (M = Mn, Fe or Co) complexes having a “Co(salen)” entity in a macrocyclic framework †
Authors of publication	Furutachi, Hideki; Fujinami, Shuhei; Suzuki, Masatatsu; Ōkawa, Hisashi
Journal of publication	Journal of the Chemical Society, Dalton Transactions
Year of publication	1999
Journal issue	13
Pages of publication	2197
a	14.833 ± 0.002 Å
b	17.962 ± 0.002 Å
c	13.82 ± 0.002 Å
α	98.656 ± 0.009°
β	110.54 ± 0.008°
γ	82.378 ± 0.009°
Cell volume	3396 ± 0.8 Å³
Cell temperature	193.15 K
Ambient diffraction temperature	193.15 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for significantly intense reflections	0.0585
Weighted residual factors for significantly intense reflections	0.0828
Goodness-of-fit parameter for significantly intense reflections	1.489
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKa
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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