Crystallography Open Database

Information card for entry 1567238

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Coordinates	1567238.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C88 H144 Ag2 N24 O4 Pd4
Calculated formula	C88 H144 Ag2 N24 O4 Pd4
Title of publication	Adaptive coordination assemblies based on a flexible tetraazacyclododecane ligand for promoting carbon dioxide fixation
Authors of publication	Li, Shao-Chuan; Liu, Caiping; chen, qihui; Jiang, Feilong; Yuan, Daqiang; Sun, Qing-Fu; Hong, Maochun
Journal of publication	Chemical Science
Year of publication	2022
a	22.785 ± 0.003 Å
b	15.8669 ± 0.0017 Å
c	20.292 ± 0.002 Å
α	90°
β	108.536 ± 0.004°
γ	90°
Cell volume	6955.5 ± 1.4 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	149.99 K
Number of distinct elements	6
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for all reflections	0.1255
Residual factor for significantly intense reflections	0.1138
Weighted residual factors for significantly intense reflections	0.2942
Weighted residual factors for all reflections included in the refinement	0.3068
Goodness-of-fit parameter for all reflections included in the refinement	1.049
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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