Crystallography Open Database

Information card for entry 7024924

Preview

Coordinates	7024924.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C52.5 H72.5 N5.5 O41.5 Zn7
Calculated formula	C52.5 H43.5 N5.5 O39.64 Zn7
Title of publication	Anionic zinc-trimesic acid MOFs with unusual topologies: reversible hydration studies.
Authors of publication	Davies, Kate; Bourne, Susan A.; Ohrström, Lars; Oliver, Clive L.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2010
Journal volume	39
Journal issue	11
Pages of publication	2869 - 2874
a	29.555 ± 0.006 Å
b	28.856 ± 0.006 Å
c	17.719 ± 0.004 Å
α	90°
β	90°
γ	90°
Cell volume	15111 ± 6 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	36
Hermann-Mauguin space group symbol	C m c 21
Hall space group symbol	C 2c -2
Residual factor for all reflections	0.0636
Residual factor for significantly intense reflections	0.0526
Weighted residual factors for significantly intense reflections	0.1534
Weighted residual factors for all reflections included in the refinement	0.1738
Goodness-of-fit parameter for all reflections included in the refinement	1.124
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7024924.html