Crystallography Open Database

Information card for entry 7717538

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Coordinates	7717538.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C19 H20 Co N2 O7
Calculated formula	C19 H20 Co N2 O7
Title of publication	New cobalt-based metal-organic frameworks for catalysing sulfite in degradation of reactive brilliant red
Authors of publication	Zhang, Yi-Ru; Liang, Yan-Bing; Jian, Dan; Wu, Jian-Zhong; Ou, Yong-Cong
Journal of publication	Dalton Transactions
Year of publication	2024
a	9.557 ± 0.0006 Å
b	10.0876 ± 0.0007 Å
c	10.484 ± 0.0007 Å
α	112.632 ± 0.007°
β	96.062 ± 0.006°
γ	98.241 ± 0.006°
Cell volume	908.86 ± 0.12 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0498
Residual factor for significantly intense reflections	0.0414
Weighted residual factors for significantly intense reflections	0.0979
Weighted residual factors for all reflections included in the refinement	0.1002
Goodness-of-fit parameter for all reflections included in the refinement	0.938
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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