Crystallography Open Database

Information card for entry 7705126

Preview

Coordinates	7705126.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H28 N2 O6 Zn
Calculated formula	C24 H28 N2 O6 Zn
Title of publication	Formation of a robust, double-walled LiMOF from an L-shaped di-substituted N-heterocyclic adamantane-based ligand.
Authors of publication	Houlihan, Joanna C. C.; Moratti, Stephen C.; Hanton, Lyall R.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2020
Journal volume	49
Journal issue	34
Pages of publication	12009 - 12017
a	30.2657 ± 0.0013 Å
b	10.5305 ± 0.0004 Å
c	7.1124 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	2266.81 ± 0.16 Å³
Cell temperature	100.01 ± 0.1 K
Ambient diffraction temperature	100.01 ± 0.1 K
Number of distinct elements	5
Space group number	46
Hermann-Mauguin space group symbol	I m a 2
Hall space group symbol	I 2 -2a
Residual factor for all reflections	0.0603
Residual factor for significantly intense reflections	0.0558
Weighted residual factors for significantly intense reflections	0.1494
Weighted residual factors for all reflections included in the refinement	0.1599
Goodness-of-fit parameter for all reflections included in the refinement	1.048
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
256110 (current)	2020-09-06	cif/ Updating files of 7705120, 7705121, 7705122, 7705123, 7705124, 7705125, 7705126, 7705127, 7705128, 7705129 Original log message: Adding full bibliography for 7705120--7705129.cif.	7705126.cif
255281	2020-08-13	cif/ Adding structures of 7705120, 7705121, 7705122, 7705123, 7705124, 7705125, 7705126, 7705127, 7705128, 7705129 via cif-deposit CGI script.	7705126.cif