Crystallography Open Database

Information card for entry 7249084

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Coordinates	7249084.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H20 Cd Cl14 N4 O8
Calculated formula	C20 H16 Cd Cl2 N4 O8
Title of publication	Facile fabrication in coordination networks: an in situ sequential replacement of linkers by successive SC–SC transformations via core@shell crystals
Authors of publication	Ebrahimi, Bahare; Notash, Behrouz
Journal of publication	CrystEngComm
Year of publication	2024
Journal volume	26
Journal issue	34
Pages of publication	4720 - 4731
a	11.723 ± 0.002 Å
b	11.705 ± 0.002 Å
c	16.755 ± 0.006 Å
α	90°
β	115.55 ± 0.02°
γ	90°
Cell volume	2074.3 ± 1 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	6
Space group number	13
Hermann-Mauguin space group symbol	P 1 2/c 1
Hall space group symbol	-P 2yc
Residual factor for all reflections	0.1086
Residual factor for significantly intense reflections	0.092
Weighted residual factors for significantly intense reflections	0.2638
Weighted residual factors for all reflections included in the refinement	0.28
Goodness-of-fit parameter for all reflections included in the refinement	1.0192
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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