Crystallography Open Database

Information card for entry 7250621

Preview

Coordinates	7250621.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H15 N5 O6 Sr
Calculated formula	C14 H15 N5 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	27.3016 ± 0.0004 Å
b	27.3016 ± 0.0004 Å
c	13.4005 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	9988.4 ± 0.3 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	5
Space group number	88
Hermann-Mauguin space group symbol	I 41/a :2
Hall space group symbol	-I 4ad
Residual factor for all reflections	0.1232
Residual factor for significantly intense reflections	0.0997
Weighted residual factors for significantly intense reflections	0.2693
Weighted residual factors for all reflections included in the refinement	0.2999
Goodness-of-fit parameter for all reflections included in the refinement	1.153
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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