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- W2068462845 abstract "Nach Drehkristall-, Weißenberg- (hk0–hk2) und Präzessionsaufnahmen (h0l, h1l, 0kl1, 1kl) sowie Zweikreisdiffraktometerdaten (334 hk0–hk2), MoKα, kristallisiert K2ZrF6 im Gegensatz zu früheren Angaben nicht orthorhombisch, sondern monoklin mit a = 6,572, b = 11,442, c = 6,942 Å, β = 90,3°, Z = 4, Raumgruppe C–C2/c, drö = 3,604, dpyk = 3,61 g cm−3, Parameter vgl. Text. Es ist R = 5,9 und R′ = 6,0%. Der Madelunganteil der Gitterenergie, MAPLE sowie „Effektive Koordinationszahlen”︁ (ECoN), werden berechnet und diskutiert. Crystal Structure of K2ZrF6 Due to rotating-crystal, Weißenberg (hk0–hk2) and precession photographs (h0l, h1l, 0kl, 1kl) as well as two circle diffractometer data (334 hk0–hk2), MoKα, K2ZrF6 contrary to former statements doesn't crystallize orthorhombic but monoclinic, a = 6.572, b = 11.442, c = 6.942 Å, β = 90.3°, Z = 4, space group C–C2/c, drö = 3.604, dpyk = 3.61 g · cm−3, for occupied positions and atomic parameters see text. It is R = 5.9 and R′ = 6.0%. The Madelung part of lattice energy (MAPLE) as well as the Effective Coordination Numbers (ECoN) are calculated and discussed." @default.
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- W2068462845 date "1976-09-01" @default.
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- W2068462845 title "Die Kristallstruktur von K2ZrF6" @default.
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- W2068462845 doi "https://doi.org/10.1002/zaac.19764250303" @default.
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