Crystallography Open Database

Information card for entry 7715722

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Coordinates	7715722.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C114 H132.01 Co12 N12 O51 P6
Calculated formula	C114 H132 Co12 N12 O51 P6
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	17.208 ± 0.008 Å
b	17.208 ± 0.008 Å
c	40.485 ± 0.015 Å
α	90°
β	90°
γ	120°
Cell volume	10382 ± 8 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293.15 K
Number of distinct elements	6
Space group number	148
Hermann-Mauguin space group symbol	R -3 :H
Hall space group symbol	-R 3
Residual factor for all reflections	0.0575
Residual factor for significantly intense reflections	0.0463
Weighted residual factors for significantly intense reflections	0.1286
Weighted residual factors for all reflections included in the refinement	0.1327
Goodness-of-fit parameter for all reflections included in the refinement	1.027
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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