Crystallography Open Database

Information card for entry 2003311

2003310 << 2003311 >> 2003312

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Coordinates	2003311.cif
Original IUCr paper	HTML

Structure parameters

Common name	Samarium Octamolybdate
Chemical name	dodecaaquasamarium octamolybdate hexahydrate
Formula	H36 Mo8 O45 Sm2
Calculated formula	Mo8 O45 Sm2
Title of publication	Photoluminescent Samarium Octamolybdate
Authors of publication	Yamase, T.; Ozeki, T.; Kawashima, I.
Journal of publication	Acta Crystallographica Section C
Year of publication	1995
Journal volume	51
Journal issue	4
Pages of publication	545 - 547
a	10.114 ± 0.003 Å
b	12.013 ± 0.009 Å
c	9.368 ± 0.004 Å
α	122.59 ± 0.04°
β	90.11 ± 0.03°
γ	98.31 ± 0.04°
Cell volume	944.6 ± 1 Å³
Cell temperature	298 K
Ambient diffraction 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
Residual factor for significantly intense reflections	0.061
Weighted residual factors for significantly intense reflections	0.061
Goodness-of-fit parameter for significantly intense reflections	2.11
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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