Crystallography Open Database

Information card for entry 7036010

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Coordinates	7036010.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	B2 Cd O5 Sr
Calculated formula	B2 Cd O5 Sr
Title of publication	An unusual density evolution between SrCdB2O5 polymorphs.
Authors of publication	Zhang, Xingwen; Zhou, Zhengyang; Wu, Hongping; Pan, Shilie; Lei, Chen; Liu, Lu; Yang, Zhihua
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2015
Journal volume	44
Journal issue	36
Pages of publication	15823 - 15828
a	7.639 ± 0.007 Å
b	10.183 ± 0.01 Å
c	11.14 ± 0.01 Å
α	90°
β	99.247 ± 0.01°
γ	90°
Cell volume	855.3 ± 1.4 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	4
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0316
Residual factor for significantly intense reflections	0.0242
Weighted residual factors for significantly intense reflections	0.0538
Weighted residual factors for all reflections included in the refinement	0.0569
Goodness-of-fit parameter for all reflections included in the refinement	1.071
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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