Crystallography Open Database

Information card for entry 7038333

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Coordinates	7038333.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H4 Cu2 N4 O4
Calculated formula	C8 H4 Cu2 N4 O4
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	15.4753 ± 0.0009 Å
b	4.9036 ± 0.0002 Å
c	12.9752 ± 0.0005 Å
α	90°
β	102.423 ± 0.005°
γ	90°
Cell volume	961.57 ± 0.08 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	0.0496
Residual factor for significantly intense reflections	0.0402
Weighted residual factors for significantly intense reflections	0.0994
Weighted residual factors for all reflections included in the refinement	0.1097
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	No
Has F_obs	No

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