Crystallography Open Database

Information card for entry 2103100

Preview

Coordinates	2103100.cif
Original IUCr paper	HTML

Structure parameters

Formula	Al4 H50 O52 S7
Calculated formula	Al4 H50 O52 S7
SMILES	[Al]([OH2])([OH2])([OH2])([OH2])([OH2])[OH2].[Al]([OH2])([OH2])([OH2])([OH2])([OH2])OS(=O)(=O)[O-].[Al]([OH2])([OH2])([OH2])([OH2])([OH2])[OH2].[Al]([OH2])([OH2])([OH2])([OH2])([OH2])OS(=O)(=O)[O-].[OH3+].[OH3+].S(=O)(=O)([O-])[O-].S(=O)(=O)([O-])[O-].S(=O)(=O)([O-])[O-].S(=O)(=O)([O-])[O-].S(=O)(=O)([O-])[O-]
Title of publication	Use of the Inorganic Crystal Structure Database as a problem solving tool
Authors of publication	Kaduk, James A.
Journal of publication	Acta Crystallographica, Section B: Structural Science
Year of publication	2002
Journal volume	58
Journal issue	3
Pages of publication	370 - 379
a	12.5882 ± 0.0005 Å
b	13.0724 ± 0.0005 Å
c	7.3353 ± 0.0003 Å
α	108.162 ± 0.002°
β	70.536 ± 0.003°
γ	112.658 ± 0.002°
Cell volume	1026.68 ± 0.08 Å³
Cell temperature	298 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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