Crystallography Open Database

Information card for entry 7038844

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Coordinates	7038844.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ba2 O11 P2 Te Zn2
Calculated formula	Ba2 O11 P2 Te Zn2
Title of publication	Structural variety in zinc telluro-phosphates: syntheses, crystal structures and characterizations of Sr2Zn3Te2P2O14, Pb2Zn3Te2P2O14 and Ba2Zn2TeP2O11.
Authors of publication	Xia, Mingjun; Li, R. K.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2016
Journal volume	45
Journal issue	17
Pages of publication	7492 - 7499
a	7.021 ± 0.004 Å
b	16.166 ± 0.009 Å
c	9.819 ± 0.006 Å
α	90°
β	106.131 ± 0.006°
γ	90°
Cell volume	1070.6 ± 1.1 Å³
Cell temperature	572 ± 2 K
Ambient diffraction temperature	572 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0368
Residual factor for significantly intense reflections	0.0332
Weighted residual factors for significantly intense reflections	0.0766
Weighted residual factors for all reflections included in the refinement	0.0787
Goodness-of-fit parameter for all reflections included in the refinement	1.066
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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