Crystallography Open Database

Information card for entry 7004503

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Coordinates	7004503.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H28 Co4 K2 N2 O16
Calculated formula	C34 H28 Co4 K2 N2 O16
Title of publication	Unexpected formation of novel organometallic hetero-cation crystals with a rare coordination mode
Authors of publication	Deng, Fan-Guo; Hu, Bin; Sun, Wei; Xia, Chun-Gu
Journal of publication	Dalton Transactions
Year of publication	2008
Journal issue	43
Pages of publication	5957 - 5961
a	10.318 ± 0.007 Å
b	8.633 ± 0.006 Å
c	13.11 ± 0.009 Å
α	90°
β	98.219 ± 0.008°
γ	90°
Cell volume	1155.8 ± 1.4 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	11
Hermann-Mauguin space group symbol	P 1 21/m 1
Hall space group symbol	-P 2yb
Residual factor for all reflections	0.0725
Residual factor for significantly intense reflections	0.0477
Weighted residual factors for significantly intense reflections	0.1266
Weighted residual factors for all reflections included in the refinement	0.1423
Goodness-of-fit parameter for all reflections included in the refinement	1.06
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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