Crystallography Open Database

Information card for entry 7244317

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Coordinates	7244317.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C15 H18 N O2 S Se Zn
Calculated formula	C15 H17 N O2 S Se Zn
Title of publication	Proton reduction by a bimetallic zinc selenolate electrocatalyst
Authors of publication	Upadhyay, Aditya; Saurav, K. V.; Varghese, Evelin Lilly; Hodage, Ananda S.; Paul, Amit; Awasthi, Mahendra Kumar; Singh, Sanjay Kumar; Kumar, Sangit
Journal of publication	RSC Advances
Year of publication	2022
Journal volume	12
Journal issue	7
Pages of publication	3801 - 3808
a	8.4306 ± 0.0014 Å
b	9.2108 ± 0.0016 Å
c	10.5745 ± 0.0018 Å
α	76.941 ± 0.006°
β	88.026 ± 0.005°
γ	75.718 ± 0.006°
Cell volume	775 ± 0.2 Å³
Cell temperature	164 ± 2 K
Ambient diffraction temperature	164 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1034
Residual factor for significantly intense reflections	0.0477
Weighted residual factors for significantly intense reflections	0.1104
Weighted residual factors for all reflections included in the refinement	0.1405
Goodness-of-fit parameter for all reflections included in the refinement	0.882
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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