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100 1 _ |a Mroz, D.
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245 _ _ |a A new tool for validating theoretically derived anisotropic displacement parameters with experiment: directionality of prolate displacement ellipsoids
260 _ _ |a London
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536 _ _ |a Quantum chemistry and structural exploration of crystalline molecular networks (jara0069_20131101)
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|f Quantum chemistry and structural exploration of crystalline molecular networks
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700 1 _ |a George, J.
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700 1 _ |a Kremer, M.
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700 1 _ |a Wang, R.
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700 1 _ |a Englert, U.
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700 1 _ |a Dronskowski, R.
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773 _ _ |a 10.1039/C9CE00794F
|g Vol. 21, no. 42, p. 6396 - 6404
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|t CrystEngComm
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