Crystallography Open Database

Information card for entry 4328875

Preview

Coordinates	4328875.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Bi4 O12 P2 Zn
Calculated formula	Bi4 O12 P2 Zn
Title of publication	Novel Tailormade Bi4MO4(PO4)2 Structural Type (M = Mg, Zn)
Authors of publication	Diana Endara; Marie Colmont; Marielle Huvé; Grégory Tricot; Laurent Carpentier; Olivier Mentré
Journal of publication	Inorganic Chemistry
Year of publication	2012
Journal volume	51
Pages of publication	4438 - 4447
a	33.5044 ± 0.0003 Å
b	10.8211 ± 0.0009 Å
c	27.6486 ± 0.0002 Å
α	90°
β	121.892 ± 0.004°
γ	90°
Cell volume	8510.9 ± 0.8 Å³
Cell temperature	293 K
Ambient diffraction temperature	293 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	0.07
Residual factor for significantly intense reflections	0.0438
Weighted residual factors for significantly intense reflections	0.0442
Weighted residual factors for all reflections included in the refinement	0.0681
Goodness-of-fit parameter for significantly intense reflections	1.35
Goodness-of-fit parameter for all reflections included in the refinement	1.75
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4328875.html