Crystallography Open Database

Information card for entry 7217778

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Coordinates	7217778.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	StrontiumMOF
Formula	C14 H10 O6 Sr
Calculated formula	C14 H10 O6 Sr
Title of publication	Synthesis, structure and band gap energy of a series of thermostable alkaline earth metal based metal‒organic frameworks
Authors of publication	Rao, Purna Chandra; K. S, Asha; Mandal, Sukhendu
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	39
Pages of publication	9320
a	29.3416 ± 0.0018 Å
b	6.3038 ± 0.0004 Å
c	7.0814 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	1309.8 ± 0.14 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	4
Space group number	33
Hermann-Mauguin space group symbol	P n a 21
Hall space group symbol	P 2c -2n
Residual factor for all reflections	0.0422
Residual factor for significantly intense reflections	0.0297
Weighted residual factors for significantly intense reflections	0.0809
Weighted residual factors for all reflections included in the refinement	0.111
Goodness-of-fit parameter for all reflections included in the refinement	1.146
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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