Crystallography Open Database

Information card for entry 1572875

Preview

Coordinates	1572875.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6 H18 Cl4 Cu N2 O3 Si2
Calculated formula	C6 H18 Cl4 Cu N2 O3 Si2
Title of publication	Leveraging ordered voids in microporous perovskites for intercalation and post-synthetic modification.
Authors of publication	Dalton, Connor W.; Gannon, Paige M.; Kaminsky, Werner; Reed, Douglas A.
Journal of publication	Chemical science
Year of publication	2024
Journal volume	16
Journal issue	3
Pages of publication	1147 - 1154
a	10.2369 ± 0.0006 Å
b	20.4352 ± 0.0012 Å
c	33.981 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	7108.6 ± 0.7 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	7
Space group number	69
Hermann-Mauguin space group symbol	F m m m
Hall space group symbol	-F 2 2
Residual factor for all reflections	0.0826
Residual factor for significantly intense reflections	0.079
Weighted residual factors for significantly intense reflections	0.1937
Weighted residual factors for all reflections included in the refinement	0.1966
Goodness-of-fit parameter for all reflections included in the refinement	1.234
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
298159 (current)	2025-03-04	cif/ Updating files of 1572875 Original log message: Adding full bibliography for 1572875.cif.	1572875.cif
295508	2024-10-17	cif/ Adding structures of 1572875 via cif-deposit CGI script.	1572875.cif