Crystallography Open Database

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COD ID Blue up arrow Links Formula Up arrow Space group Up arrow Cell parameters Cell volume Up arrow Bibliography
1506393 CIFC20 H11 I N5 Ni S4P 1 21/a 17.565; 26.64; 12
90; 102.64; 90
2360Ren, X. M.; Akutagawa, T.; Nishihara, S.; Nakamura, T.; Fujita, W.; Awaga, K.
Structural phase transition driven by spin-lattice interaction in a quasi-one-dimensional spin system of [1-(4'-iodobenzyl)pyridinium][Ni(mnt)2].
The journal of physical chemistry. B, 2005, 109, 16610-16615
1506394 CIFC20 H11 I N5 Ni S4P -17.3869; 11.886; 26.181
88.57; 87.29; 77.27
2239.4Ren, X. M.; Akutagawa, T.; Nishihara, S.; Nakamura, T.; Fujita, W.; Awaga, K.
Structural phase transition driven by spin-lattice interaction in a quasi-one-dimensional spin system of [1-(4'-iodobenzyl)pyridinium][Ni(mnt)2].
The journal of physical chemistry. B, 2005, 109, 16610-16615
1506395 CIFC20 H11 Cu I N5 S4P 1 21/c 111.984; 26.524; 7.6252
90; 102.61; 90
2365.3Ren, X. M.; Akutagawa, T.; Nishihara, S.; Nakamura, T.; Fujita, W.; Awaga, K.
Structural phase transition driven by spin-lattice interaction in a quasi-one-dimensional spin system of [1-(4'-iodobenzyl)pyridinium][Ni(mnt)2].
The journal of physical chemistry. B, 2005, 109, 16610-16615
1506396 CIFC20 H11 Cu I N5 S4P 1 21/c 111.883; 26.373; 7.473
90; 102.34; 90
2287.9Ren, X. M.; Akutagawa, T.; Nishihara, S.; Nakamura, T.; Fujita, W.; Awaga, K.
Structural phase transition driven by spin-lattice interaction in a quasi-one-dimensional spin system of [1-(4'-iodobenzyl)pyridinium][Ni(mnt)2].
The journal of physical chemistry. B, 2005, 109, 16610-16615
1506397 CIFC12 H10 Cl N3 O4P 1 21/c 19.9583; 5.7946; 23.2137
90; 101.697; 90
1311.71Naumov, Pance; Sakurai, Kenji; Ishikawa, Tadahiko; Takahashi, Junichi; Koshihara, Shin-ya; Ohashi, Yuji
Intramolecular nitro-assisted proton transfer in photoirradiated 2-(2',4'-dinitrobenzyl)pyridine: polarized optical spectroscopic study and electronic structure calculations.
The journal of physical chemistry. A, 2005, 109, 7264-7275

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