Crystallography Open Database

Information card for entry 1008649

Preview

Coordinates	1008649.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Yttrium barium copper oxide (1/2/3/6.9)
Formula	Ba2 Cu3 O6.877 Y
Calculated formula	Ba2 Cu3 O6.877 Y
Title of publication	Electron-density Fourier maps of an untwinned YBa~2~Cu~3~O~6.877~ single crystal by x-ray-diffraction data
Authors of publication	Sullivan, J D; Bordet, P; Marezio, M; Takenaka, K; Uchida, S
Journal of publication	Physical Review, Serie 3. B - Condensed Matter (18,1978-)
Year of publication	1993
Journal volume	48
Journal issue	14
Pages of publication	10638 - 10641
a	3.8184 ± 0.0003 Å
b	3.8857 ± 0.0002 Å
c	11.701 ± 0.001 Å
α	90°
β	90°
γ	90°
Cell volume	173.6 Å³
Number of distinct elements	4
Space group number	47
Hermann-Mauguin space group symbol	P m m m
Hall space group symbol	-P 2 2
Residual factor for all reflections	0.035
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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