Crystallography Open Database

Information card for entry 4340009

Preview

Coordinates	4340009.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	IRMOF-1-L3
Formula	C34.63 O23 Zn4
Calculated formula	C33.12 O26.12 Zn4
Title of publication	Exploration of chemically cross-linked metal-organic frameworks.
Authors of publication	Allen, C. A.; Cohen, S. M.
Journal of publication	Inorganic chemistry
Year of publication	2014
Journal volume	53
Journal issue	13
Pages of publication	7014 - 7019
a	25.5228 ± 0.0012 Å
b	25.5228 ± 0.0012 Å
c	25.5228 ± 0.0012 Å
α	90°
β	90°
γ	90°
Cell volume	16625.9 ± 1.4 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	3
Space group number	225
Hermann-Mauguin space group symbol	F m -3 m
Hall space group symbol	-F 4 2 3
Residual factor for all reflections	0.173
Residual factor for significantly intense reflections	0.1658
Weighted residual factors for significantly intense reflections	0.4315
Weighted residual factors for all reflections included in the refinement	0.4678
Goodness-of-fit parameter for all reflections included in the refinement	2.247
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4340009.html