Crystallography Open Database

Information card for entry 7250620

Preview

Coordinates	7250620.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H14 Br2 N4 O6 Sr
Calculated formula	C14 H14 Br2 N4 O6 Sr
Title of publication	Impact of ligand functionalization on the structure of strontium MOFs prepared in a deep eutectic solvent
Authors of publication	Teixeira, Michaël; Baudron, Stéphane A.
Journal of publication	CrystEngComm
Year of publication	2025
Journal volume	27
Journal issue	32
Pages of publication	5421 - 5430
a	8.3624 ± 0.0003 Å
b	10.0318 ± 0.0004 Å
c	11.0092 ± 0.0004 Å
α	93.106 ± 0.001°
β	90.183 ± 0.001°
γ	100.056 ± 0.001°
Cell volume	907.96 ± 0.06 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.034
Residual factor for significantly intense reflections	0.0248
Weighted residual factors for significantly intense reflections	0.0539
Weighted residual factors for all reflections included in the refinement	0.0575
Goodness-of-fit parameter for all reflections included in the refinement	1.059
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
302569 (current)	2025-10-06	cif/ Updating files of 7250617, 7250618, 7250619, 7250620, 7250621, 7250622, 7250623, 7250624 Original log message: Adding full bibliography for 7250617--7250624.cif.	7250620.cif
300314	2025-07-04	cif/ Adding structures of 7250617, 7250618, 7250619, 7250620, 7250621, 7250622, 7250623, 7250624 via cif-deposit CGI script.	7250620.cif