Crystal structure of chlorido-[4-(pyridin-2-yl)benzaldehyde-κ2
 N,C]-(diethylamine-κ1
 N)platinum(II), C16H18ClN2OPt

Xue, Weixi

doi:10.1515/ncrs-2024-0033

Zeitschrift Für Kristallographie - New Crystal Structures

2024

DOI: 10.1515/ncrs-2024-0033

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Crystal structure of chlorido-[4-(pyridin-2-yl)benzaldehyde-κ² N,C]-(diethylamine-κ¹ N)platinum(II), C₁₆H₁₈ClN₂OPt

Weixi Xue

Abstract: C16H18ClN2OPt, monoclinic, P21/c (no. 14), a = 7.2964(19) Å, b = 11.010(3) Å, c = 20.283(5) Å, β = 92.582(3)°, V = 1627.7(7) Å3, Z = 4, R gt(F) = 0.0433, wR ref(F 2) = 0.1157, T = 296.15 K.

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Crystal structure of chlorido-[4-(pyridin-2-yl)benzaldehyde-κ² N,C]-(diethylamine-κ¹ N)platinum(II), C₁₆H₁₈ClN₂OPt

Abstract: C16H18ClN2OPt, monoclinic, P21/c (no. 14), a = 7.2964(19) Å, b = 11.010(3) Å, c = 20.283(5) Å, β = 92.582(3)°, V = 1627.7(7) Å3, Z = 4, R gt(F) = 0.0433, wR ref(F 2) = 0.1157, T = 296.15 K.

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Crystal structure of chlorido-[4-(pyridin-2-yl)benzaldehyde-κ2 N,C]-(diethylamine-κ1 N)platinum(II), C16H18ClN2OPt

Abstract: C16H18ClN2OPt, monoclinic, P21/c (no. 14), a = 7.2964(19) Å, b = 11.010(3) Å, c = 20.283(5) Å, β = 92.582(3)°, V = 1627.7(7) Å3, Z = 4, R gt(F) = 0.0433, wR ref(F 2) = 0.1157, T = 296.15 K.

Cited by 0 publications

References 10 publications

No citations

Contact Info

Product

Resources

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Crystal structure of chlorido-[4-(pyridin-2-yl)benzaldehyde-κ² N,C]-(diethylamine-κ¹ N)platinum(II), C₁₆H₁₈ClN₂OPt

Abstract: C16H18ClN2OPt, monoclinic, P21/c (no. 14), a = 7.2964(19) Å, b = 11.010(3) Å, c = 20.283(5) Å, β = 92.582(3)°, V = 1627.7(7) Å3, Z = 4, R gt(F) = 0.0433, wR ref(F 2) = 0.1157, T = 296.15 K.