Crystallography Open Database

Information card for entry 2101459

Preview

Coordinates	2101459.cif
Original IUCr paper	HTML

Structure parameters

Formula	C20.5 H27.5 Li N3.5 O6.5 S3
Calculated formula	C22 H24 Li N3.5 O7 S3
Title of publication	Crystal and molecular structures of 3-acetyl-5-[2-(3-ethyl-2-benzothiazolidene)]ethylidenerhodanine and its lithium and sodium salts. Layered organic–inorganic structures
Authors of publication	Nüesch, F.; Grätzel, M.; Nesper, R.; Shklover, V.
Journal of publication	Acta Crystallographica Section B
Year of publication	1996
Journal volume	52
Journal issue	2
Pages of publication	277 - 286
a	7.249 ± 0.005 Å
b	10.773 ± 0.006 Å
c	16.433 ± 0.013 Å
α	87.66 ± 0.06°
β	85.22 ± 0.06°
γ	77.04 ± 0.06°
Cell volume	1245.9 ± 1.5 Å³
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	Mo
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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