Crystallography Open Database

Information card for entry 1532605

Preview

Coordinates	1532605.cif

Structure parameters

Chemical name	Ag4.64 Pb2 O5.87
Formula	Ag4.64 O5.87 Pb2
Calculated formula	Ag4.64 O5.868 Pb2
Title of publication	Synthesis and characterization of Ag5-x Pb2 O6-d
Authors of publication	Iwasaki, K.; Yamane, H.; Kubota, S.; Takahashi, J.; Yamashita, T.; Kajitani, T.; Nakajima, K.; Miyazaki, Y.; Shimada, M.
Journal of publication	Physica C (Amsterdam)
Year of publication	2002
Journal volume	382
Pages of publication	263 - 268
a	5.9415 Å
b	5.9415 Å
c	6.4289 Å
α	90°
β	90°
γ	120°
Cell volume	196.544 Å³
Number of distinct elements	3
Space group number	162
Hermann-Mauguin space group symbol	P -3 1 m
Hall space group symbol	-P 3 2
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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