Crystallography Open Database

Information card for entry 7038338

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Coordinates	7038338.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H16 Co2 N4 O12
Calculated formula	C12 H16 Co2 N4 O12
Title of publication	Highly efficient electrochemiluminescence based on pyrazolecarboxylic metal organic framework.
Authors of publication	Feng, Chao; Ma, Yu-Heng; Zhang, Duo; Li, Xue-Jing; Zhao, Hong
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2016
Journal volume	45
Journal issue	12
Pages of publication	5081 - 5091
a	14.7287 ± 0.0007 Å
b	7.2556 ± 0.0004 Å
c	16.8674 ± 0.0007 Å
α	90°
β	95.253 ± 0.004°
γ	90°
Cell volume	1794.97 ± 0.15 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0368
Residual factor for significantly intense reflections	0.0283
Weighted residual factors for significantly intense reflections	0.0745
Weighted residual factors for all reflections included in the refinement	0.0806
Goodness-of-fit parameter for all reflections included in the refinement	1.068
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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