Crystallography Open Database

Information card for entry 7715725

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Coordinates	7715725.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C210 H214 Co24 N12 O107 P12
Calculated formula	C210 H213.999 Co24 N12 O107 P12
Title of publication	Discovery of two predictable (3, 18)-connected topologies based on Wells-Dawson type cage for the design of porous metal phosphonocarboxylate frameworks
Authors of publication	Dan, Wenyan; Chen, Zhenxia; Ling, Yun; Jia, Yu; Yang, Yongtai; Liu, Xiaofeng; Deng, Mingli
Journal of publication	Dalton Transactions
Year of publication	2024
a	17.1911 ± 0.001 Å
b	17.1911 ± 0.001 Å
c	27.1386 ± 0.0015 Å
α	90°
β	90°
γ	120°
Cell volume	6945.9 ± 0.7 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	163
Hermann-Mauguin space group symbol	P -3 1 c
Hall space group symbol	-P 3 2c
Residual factor for all reflections	0.0584
Residual factor for significantly intense reflections	0.0483
Weighted residual factors for significantly intense reflections	0.1392
Weighted residual factors for all reflections included in the refinement	0.1496
Goodness-of-fit parameter for all reflections included in the refinement	1.024
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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