Crystallography Open Database

Information card for entry 7059219

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Coordinates	7059219.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C17 H20 Co2 O12
Calculated formula	C17 H20 Co2 O12
Title of publication	A semi-rigid tricarboxylate ligand based Co(ii) coordination polymer: construction and applications in multiple sensing
Authors of publication	Li, Bai-Ling; Wang, Jun-Ku; Gao, Jin-Sheng; Yu, Ying-Hui; Ma, Dong-Sheng
Journal of publication	New Journal of Chemistry
Year of publication	2020
Journal volume	44
Journal issue	9
Pages of publication	3664 - 3671
a	7.433 ± 0.0002 Å
b	10.9372 ± 0.0002 Å
c	14.2039 ± 0.0003 Å
α	72.34 ± 0.001°
β	84.656 ± 0.001°
γ	76.053 ± 0.001°
Cell volume	1067.62 ± 0.04 Å³
Cell temperature	98 ± 2 K
Ambient diffraction temperature	98 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0445
Residual factor for significantly intense reflections	0.035
Weighted residual factors for significantly intense reflections	0.0954
Weighted residual factors for all reflections included in the refinement	0.102
Goodness-of-fit parameter for all reflections included in the refinement	1.063
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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