Crystallography Open Database

Information card for entry 7251795

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Coordinates	7251795.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C2 H6 Cd O7
Calculated formula	C2 H6 Cd O7
Title of publication	NiS2-Integrated Cd-Oxalate MOF: A Multifunctional Platform for Selective 2,4-D Amine Sensing and Efficient NR/EBT Photodegradation
Authors of publication	Ahmad, Azaz; Ahmad, Musheer; Thakur, Chandrakant; ASTAKALA, ANIL KUMAR; Lee, Nohyun; Haq, Nazrul; Siddiqui, Kafeel Ahmad
Journal of publication	CrystEngComm
Year of publication	2014
a	6.00275 ± 0.00008 Å
b	6.65883 ± 0.00006 Å
c	8.48721 ± 0.0001 Å
α	74.6832 ± 0.0009°
β	74.3039 ± 0.0011°
γ	81.0102 ± 0.0009°
Cell volume	313.677 ± 0.007 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.028
Residual factor for significantly intense reflections	0.0268
Weighted residual factors for significantly intense reflections	0.0707
Weighted residual factors for all reflections included in the refinement	0.0745
Goodness-of-fit parameter for all reflections included in the refinement	1.0715
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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