Crystallography Open Database

Information card for entry 2000670

2000669 << 2000670 >> 2000671

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Coordinates	2000670.cif
Original IUCr paper	HTML

Structure parameters

Formula	C18 H34 N3 Nd O17 S3
Calculated formula	C18 H33 N3 Nd O17 S3
Title of publication	Structure of bis(4-aminobenzenesulfonato-<i>O</i>)heptaaquaneodymium 4-aminobenzenesulfonate hydrate
Authors of publication	Starynowicz, P.
Journal of publication	Acta Crystallographica Section C
Year of publication	1992
Journal volume	48
Journal issue	8
Pages of publication	1414 - 1416
a	32.017 ± 0.009 Å
b	23.557 ± 0.007 Å
c	7.933 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	5983 ± 3 Å³
Number of distinct elements	6
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	Cu
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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