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1988Äê¾ÍÓÐÁË¡£ Title The crystal structures of Cu S O4 (H2 O) and Cu Se O4 (H2 O) and their relationships to kieserite Author(s) Giester, G. Reference Mineralogy and Petrology (1988), 38, 277-284 Unit Cell 5.037(1) 5.170(1) 7.578(2) 108.62(1) 108.39(1) 90.93(1) Vol 175.95 Z 2 Space Group P -1 SG Number 2 Cryst Sys triclinic Pearson aP18 Wyckoff i6 h a R Value 0.026 Red Cell P 5.037 5.17 7.578 108.62 108.39 90.93 175.954 Trans Red 1.000 0.000 0.000 / 0.000 1.000 0.000 / 0.000 0.000 1.000 Comments AE: Cu1,2: O4+2; Sn: O4; O1,4: Cu S; O2,3: Cu S (+1H-bond); O5: Cu2 H2 The structure has been assigned a PDF number (calculated powder diffraction data): 01-080-0392 Structure type prototype : CuSO4H2O Temperature factors available Structure type : CuSO4H2O X-ray diffraction from single crystal Atom # OX SITE x y z SOF H ITF(U) Cu 1 +2 1 a 0 0 0 1. 0 0 Cu 2 +2 1 h 0.5 0.5 0.5 1. 0 0 S 1 +6 2 i 0.60913(7) 0.92425(7) 0.24694(5) 1. 0 0 O 1 -2 2 i 0.7533(3) 0.8309(3) 0.1005(2) 1. 0 0 O 2 -2 2 i 0.2993(2) 0.8345(3) 0.1450(2) 1. 0 0 O 3 -2 2 i 0.6622(3) 0.2296(2) 0.3294(2) 1. 0 0 O 4 -2 2 i 0.7064(3) 0.8009(3) 0.3998(2) 1. 0 0 O 5 -2 2 i 0.1373(2) 0.4391(3) 0.2710(2) 1. H2 0 H 1 +1 2 i 0.024(8) 0.493(9) 0.315(5) 1. 0 0.040(7) H 2 +1 2 i 0.115(8) 0.573(9) 0.213(6) 1. 0 0.040(7) |
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