Crystallography Open Database

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3500058 CIFCr F13 Pb5P 1 21/m 18.2137; 6.0253; 12.282
90; 100.1; 90
598.42Armel Le Bail
Approaching the crystal structure of Pb5CrF13 (a big mess indeed : systematic twinning)
Personal communication to COD, 2016
3500059 CIF
HKL
O4 Pd SI 1 2/m 14.9466; 4.9481; 6.1943
90; 92.8096; 90
151.43Yvon Laligant; Armel Le Bail
Approaching the crystal structure of N-PdSO4 in the monoclinic subcell a/2, b/2, c/2 (see J. Alloys and Compounds 216, 1994, 11-19)
Personal communication to COD, 2016
3500060 CIFAs2 H8 Na O14 V2P -16.428; 6.4306; 6.9534
91.823; 107.035; 90.076
274.66Armel Le Bail
Na(VO)2(AsO4)2(H20)4 isostructural with the phosphate Na(VO)2(PO4)2(H20)4
Personal communication to COD, 2016
3500061 CIFF5 Ga PbI 4/m14.4782; 14.4782; 7.321
90; 90; 90
1534.62Armel Le Bail
Rietveld refinement of the crystal structure of PbGaF5 in the BaTiF5 structure type, I4/m
Personal communication to COD, 2016
3500062 CIFC10 H16 N6 SP 1 21/n 110.69885; 18.81823; 6.82475
90; 111.285; 90
1280.32Armel Le Bail
Rietveld refinement of the crystal structure of cimetidine from synchrotron data
Personal communication to COD, 2016

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