Crystallography Open Database

Information card for entry 2000351

2000350 << 2000351 >> 2000352

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Coordinates	2000351.cif
Original IUCr paper	HTML

Structure parameters

Formula	C4 H22 O18 P4 Sr
Calculated formula	C4 H22 O18 P4 Sr
Title of publication	Structure du trihydrogéno hydroxy-1 ethanedi(phosphonate)-1,1 de strontium tétrahydrate
Authors of publication	Rochdaoui, R.; Silvestre, J.-P.; Quy Dao, Nguyen; Lee, M.-R.; Neuman, A.
Journal of publication	Acta Crystallographica Section C
Year of publication	1992
Journal volume	48
Journal issue	12
Pages of publication	2132 - 2135
a	18.411 ± 0.009 Å
b	12.769 ± 0.006 Å
c	8.323 ± 0.005 Å
α	90°
β	100.72 ± 0.06°
γ	90°
Cell volume	1922.5 ± 1.8 Å³
Number of distinct elements	5
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Diffraction radiation wavelength	1.5418 Å
Diffraction radiation type	Cu
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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