Crystallography Open Database

Information card for entry 7245963

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Coordinates	7245963.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H16 Cu2 N6.5 O7.5
Calculated formula	C20 H16 Cu2 N6.5 O7.5
Title of publication	Enhancing the stability of metal–organic framework via ligand modification: scalable synthesis and high selectivity of CO2 sorption property
Authors of publication	Chen, Di-Ming; Zhang, Xue-Jing
Journal of publication	CrystEngComm
Year of publication	2023
Journal volume	25
Journal issue	3
Pages of publication	467 - 472
a	26.3697 ± 0.0017 Å
b	13.479 ± 0.0012 Å
c	15.7382 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	5593.9 ± 0.7 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273.15 K
Number of distinct elements	5
Space group number	50
Hermann-Mauguin space group symbol	P b a n :2
Hall space group symbol	-P 2ab 2b
Residual factor for all reflections	0.1414
Residual factor for significantly intense reflections	0.1254
Weighted residual factors for significantly intense reflections	0.3314
Weighted residual factors for all reflections included in the refinement	0.3426
Goodness-of-fit parameter for all reflections included in the refinement	1.148
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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