Crystallography Open Database

Information card for entry 7219728

7219727 << 7219728 >> 7219729

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Coordinates	7219728.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C86 H66 Co3 N6 O24
Calculated formula	C86 H66 Co3 N6 O24
Title of publication	Functionalities and architectures of coordination polymers with multi-dimensionalities via transition metal‒dicarboxylate ligands
Authors of publication	Cao, Xinyu; Li, Ling; Li, Changxia; Lv, Lei; Huang, Rudan
Journal of publication	CrystEngComm
Year of publication	2015
Journal volume	17
Journal issue	11
Pages of publication	2398
a	9.9601 ± 0.0005 Å
b	32.5682 ± 0.0013 Å
c	12.23 ± 0.0005 Å
α	90°
β	107.435 ± 0.002°
γ	90°
Cell volume	3784.9 ± 0.3 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
Residual factor for all reflections	0.0633
Residual factor for significantly intense reflections	0.0414
Weighted residual factors for significantly intense reflections	0.0831
Weighted residual factors for all reflections included in the refinement	0.0933
Goodness-of-fit parameter for all reflections included in the refinement	1.048
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
180528 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/97.	7219728.cif
133055	2015-03-05	cif/ Adding structures of 7219727, 7219728, 7219729 via cif-deposit CGI script.	7219728.cif