Crystallography Open Database

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Searching year of publication is 2007

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1505052 CIFC9 H18 N2 O4 SP 1 21/c 18.624; 20.82; 7.967
90; 113.38; 90
1313Santos, C.S.; Rivera-Rubero, S.; Dibrov, S.; Baldelli, S.
Ions at the Surface of a Room-Temperature Ionic Liquid
Journal of Physical Chemistry C, 2007, 111, 7682
1505053 CIFC32 H24 Ar1.15 N2 O8 Rh2P -19.588; 10.322; 10.861
72.139; 64.783; 62.722
856Ueda, T.; Kurokawa, K.; Eguchi, T.; Kachi-Terajima, C.; Takamizawa, S.
Local Structure and Xenon Adsorption Behavior of Metal-Organic Framework System [M2(O2CPh)4(pyz)]n (M = Rh and Cu) As Studied with Use of Single-Crystal X-ray Diffraction, Adsorption Isotherm, and Xenon-129 NMR
Journal of Physical Chemistry C, 2007, 111, 1524
1505054 CIFC32 H24 Kr1.51 N2 O8 Rh2P -19.587; 10.364; 10.822
71.867; 65.518; 63.237
863.4Ueda, T.; Kurokawa, K.; Eguchi, T.; Kachi-Terajima, C.; Takamizawa, S.
Local Structure and Xenon Adsorption Behavior of Metal-Organic Framework System [M2(O2CPh)4(pyz)]n (M = Rh and Cu) As Studied with Use of Single-Crystal X-ray Diffraction, Adsorption Isotherm, and Xenon-129 NMR
Journal of Physical Chemistry C, 2007, 111, 1524
1505055 CIFC32 H24 N2 O8 Rh2 Xe2P -19.578; 10.408; 10.837
70.593; 65.599; 63.48
865.7Ueda, T.; Kurokawa, K.; Eguchi, T.; Kachi-Terajima, C.; Takamizawa, S.
Local Structure and Xenon Adsorption Behavior of Metal-Organic Framework System [M2(O2CPh)4(pyz)]n (M = Rh and Cu) As Studied with Use of Single-Crystal X-ray Diffraction, Adsorption Isotherm, and Xenon-129 NMR
Journal of Physical Chemistry C, 2007, 111, 1524
1505056 CIFC32 H24 Ar1.04 Cu2 N2 O8C 1 2/c 118.396; 9.702; 19.188
90; 98.001; 90
3391.3Ueda, T.; Kurokawa, K.; Eguchi, T.; Kachi-Terajima, C.; Takamizawa, S.
Local Structure and Xenon Adsorption Behavior of Metal-Organic Framework System [M2(O2CPh)4(pyz)]n (M = Rh and Cu) As Studied with Use of Single-Crystal X-ray Diffraction, Adsorption Isotherm, and Xenon-129 NMR
Journal of Physical Chemistry C, 2007, 111, 1524
1505057 CIFC32 H24 Cu2 Kr1.72 N2 O8C 1 2/c 118.631; 9.7039; 19.276
90; 99.002; 90
3442Ueda, T.; Kurokawa, K.; Eguchi, T.; Kachi-Terajima, C.; Takamizawa, S.
Local Structure and Xenon Adsorption Behavior of Metal-Organic Framework System [M2(O2CPh)4(pyz)]n (M = Rh and Cu) As Studied with Use of Single-Crystal X-ray Diffraction, Adsorption Isotherm, and Xenon-129 NMR
Journal of Physical Chemistry C, 2007, 111, 1524
1505058 CIFC32 H24 Cu2 N2 O8 Xe2P -19.74; 10.471; 10.867
70.741; 65.519; 63.558
888.7Ueda, T.; Kurokawa, K.; Eguchi, T.; Kachi-Terajima, C.; Takamizawa, S.
Local Structure and Xenon Adsorption Behavior of Metal-Organic Framework System [M2(O2CPh)4(pyz)]n (M = Rh and Cu) As Studied with Use of Single-Crystal X-ray Diffraction, Adsorption Isotherm, and Xenon-129 NMR
Journal of Physical Chemistry C, 2007, 111, 1524
1505059 CIFCl H4 N OP 1 21/n 16.8955; 5.9218; 7.2123
90; 114.141; 90
268.75Nelyubina, Yulia V.; Antipin, Mikhail Yu; Lyssenko, Konstantin A.
Are halide...halide contacts a feature of rock-salts only?
The journal of physical chemistry. A, 2007, 111, 1091-1095
1505060 CIFC51 H31 Eu F18 O8 P2P 1 21/n 113.3063; 31.7409; 13.5077
90; 110.924; 90
5328.81Nakamura, Kazuki; Hasegawa, Yasuchika; Kawai, Hideki; Yasuda, Naoki; Kanehisa, Nobuko; Kai, Yasushi; Nagamura, Toshihiko; Yanagida, Shozo; Wada, Yuji
Enhanced lasing properties of dissymmetric Eu(III) complex with bidentate phosphine ligands.
The journal of physical chemistry. A, 2007, 111, 3029-3037
1505061 CIFC9 H18 N2 O5 SP 1 21/n 17.1338; 14.2416; 12.8338
90; 104.758; 90
1260.86Nockemann, Peter; Thijs, Ben; Driesen, Kris; Janssen, Colin R.; Van Hecke, Kristof; Van Meervelt, Luc; Kossmann, Simone; Kirchner, Barbara; Binnemans, Koen
Choline saccharinate and choline acesulfamate: ionic liquids with low toxicities.
The journal of physical chemistry. B, 2007, 111, 5254-5263
1505062 CIFC12 H18 N2 O4 SP b c a25.654; 10.4439; 10.2801
90; 90; 90
2754.3Nockemann, Peter; Thijs, Ben; Driesen, Kris; Janssen, Colin R.; Van Hecke, Kristof; Van Meervelt, Luc; Kossmann, Simone; Kirchner, Barbara; Binnemans, Koen
Choline saccharinate and choline acesulfamate: ionic liquids with low toxicities.
The journal of physical chemistry. B, 2007, 111, 5254-5263
1505063 CIFC8 H18 N4 S2P -15.8915; 6.8875; 8.2113
73.895; 79.228; 85.917
314.412Munshi, Parthapratim; Cameron, Elinor; Row, Tayur N Guru; Ferrara, Joseph D.; Cameron, T. Stanley
Investigation of inter-ion interactions in N,N,N',N'-tetramethylethylenediammonium dithiocyanate via experimental and theoretical charge density studies.
The journal of physical chemistry. A, 2007, 111, 7888-7897
1505064 CIFC42 H54 Cl6 N2 O2P 1 21/c 15.6794; 18.1714; 21.4441
90; 96.877; 90
2197.17Wang, Jia; Zhao, Yunfeng; Dou, Chuandong; Sun, Hui; Xu, Peng; Ye, Kaiqi; Zhang, Jingying; Jiang, Shimei; Li, Fei; Wang, Yue
Alkyl and dendron substituted quinacridones: synthesis, structures, and luminescent properties.
The journal of physical chemistry. B, 2007, 111, 5082-5089
1505065 CIFC6 H7 N3 O2P 21 21 213.759; 10.307; 17.29
90; 90; 90
669.9Kolev, Tsonko; Koleva, Bojidarka B.; Spiteller, Michael; Mayer-Figge, Heike; Sheldrick, William S.
2-amino-4-nitroaniline, a known compound with unexpected properties.
The journal of physical chemistry. A, 2007, 111, 10084-10089
1505066 CIFC25 H14 Cl4 N2 O10P -110.241; 10.262; 12.302
96.838; 94.763; 98.469
1263Sun, Duoli; Rosokha, Sergiy V.; Kochi, Jay K.
Reversible interchange of charge-transfer versus electron-transfer states in organic electron transfer via cross-exchanges between diamagnetic (donor/acceptor) dyads.
The journal of physical chemistry. B, 2007, 111, 6655-6666
1505067 CIFC22 H21 Cl N O7P -110.188; 10.745; 10.888
72.261; 66.57; 83.284
1041.6Sun, Duoli; Rosokha, Sergiy V.; Kochi, Jay K.
Reversible interchange of charge-transfer versus electron-transfer states in organic electron transfer via cross-exchanges between diamagnetic (donor/acceptor) dyads.
The journal of physical chemistry. B, 2007, 111, 6655-6666
1505068 CIFC21 H16 Cl4 N2 O6P -110.422; 10.711; 10.787
87.701; 74.392; 89.976
1158.7Sun, Duoli; Rosokha, Sergiy V.; Kochi, Jay K.
Reversible interchange of charge-transfer versus electron-transfer states in organic electron transfer via cross-exchanges between diamagnetic (donor/acceptor) dyads.
The journal of physical chemistry. B, 2007, 111, 6655-6666
1505069 CIFC8 H6 O4P 1 21/n 16.5845; 5.2356; 9.99
90; 95.582; 90
342.76Sun, Duoli; Rosokha, Sergiy V.; Kochi, Jay K.
Reversible interchange of charge-transfer versus electron-transfer states in organic electron transfer via cross-exchanges between diamagnetic (donor/acceptor) dyads.
The journal of physical chemistry. B, 2007, 111, 6655-6666
1505070 CIFC8 H6 Cl6 O4 SbP -17.982; 7.9976; 10.609
96.96; 107.75; 110.499
584.1Sun, Duoli; Rosokha, Sergiy V.; Kochi, Jay K.
Reversible interchange of charge-transfer versus electron-transfer states in organic electron transfer via cross-exchanges between diamagnetic (donor/acceptor) dyads.
The journal of physical chemistry. B, 2007, 111, 6655-6666
1505071 CIFC12 H14 O4P -15.8509; 6.7912; 7.6199
75.221; 85.481; 79.402
287.6Sun, Duoli; Rosokha, Sergiy V.; Kochi, Jay K.
Reversible interchange of charge-transfer versus electron-transfer states in organic electron transfer via cross-exchanges between diamagnetic (donor/acceptor) dyads.
The journal of physical chemistry. B, 2007, 111, 6655-6666

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