Crystallography Open Database

Information card for entry 7132593

Preview

Coordinates	7132593.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C96 H72 Ag24 N48 O24
Calculated formula	C96 H72 Ag24 N48 O24
Title of publication	Stepwise construction of coordinative linkages and dynamic covalent linkages for a porous metal-organic framework.
Authors of publication	Peng, Shuyin; Sun, Yuqian; Li, Qingqing; Jiang, Zhongwen; Rao, Yin; Wu, Yichen; Li, Qiaowei
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2024
Journal volume	60
Journal issue	11
Pages of publication	1488 - 1491
a	45.975 ± 0.003 Å
b	37.787 ± 0.003 Å
c	3.754 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	6521.7 ± 0.8 Å³
Cell temperature	173.15 K
Ambient diffraction temperature	173.15 K
Number of distinct elements	5
Space group number	43
Hermann-Mauguin space group symbol	F d d 2
Hall space group symbol	F 2 -2d
Residual factor for all reflections	0.0495
Residual factor for significantly intense reflections	0.0395
Weighted residual factors for significantly intense reflections	0.1097
Weighted residual factors for all reflections included in the refinement	0.1118
Goodness-of-fit parameter for all reflections included in the refinement	1.159
Diffraction radiation wavelength	1.34138 Å
Diffraction radiation type	GaKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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