Crystallography Open Database

Information card for entry 7717219

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Coordinates	7717219.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36.5 H59 Co4 N6 O25
Calculated formula	C23.125 H23.5 Co4 O15
Title of publication	One Ligand, Two Roles: Novel Pillar-Layer Metal-Organic Frameworks Built with a 3D ligand and Asymmetric Inorganic Nodes
Authors of publication	Xue, Chaozhuang; Zhang, Yingying; Zhu, Kai; Deng, Suyun; Qu, Konggang; Gong, Shuwen; Yang, Huajun
Journal of publication	Dalton Transactions
Year of publication	2024
a	17.303 ± 0.015 Å
b	39.32 ± 0.03 Å
c	16.698 ± 0.015 Å
α	90°
β	90°
γ	90°
Cell volume	11361 ± 17 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296.15 K
Number of distinct elements	5
Space group number	69
Hermann-Mauguin space group symbol	F m m m
Hall space group symbol	-F 2 2
Residual factor for all reflections	0.0888
Residual factor for significantly intense reflections	0.0754
Weighted residual factors for significantly intense reflections	0.2182
Weighted residual factors for all reflections included in the refinement	0.2283
Goodness-of-fit parameter for all reflections included in the refinement	1.0455
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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