Crystallography Open Database

Information card for entry 2100804

Preview

No preview available: file is not found.

Coordinates	Coordinates are not available: file is not found.
Original IUCr paper	HTML

Structure parameters

Formula	Ba2 Cu3 O6 Y
Calculated formula	Ba2 Cu3 O8 Y
Title of publication	Electron density study of YBa~2~Cu~3~O~6+{δ~}
Authors of publication	Sasaki, S.; Inoue, Z.; Iyi, N.; Takekawa, S.
Journal of publication	Acta Crystallographica Section B
Year of publication	1992
Journal volume	48
Journal issue	4
Pages of publication	393 - 400
a	3.86 ± 0.001 Å
b	3.86 ± 0.001 Å
c	11.813 ± 0.004 Å
α	90°
β	90°
γ	90°
Cell volume	176.05 ± 0.07 Å³
Number of distinct elements	4
Hermann-Mauguin space group symbol	P 4/m m m
Hall space group symbol	-P 4 2
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	Mo
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Version history is temporarily not available due to server issues.