Crystallography Open Database

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Searching journal of publication like 'The Journal of Physical Chemistry A' volume of publication is 117

COD ID: 1511825
CIF file Formula: - C8 H3.3333 N6 O2.6667 -
Comments: Sakai, Ken-ichi; Nagahara, Kenta; Yoshii, Yuuya; Hoshino, Norihisa; Akutagawa, Tomoyuki Structural and Spectroscopic Study of 6,7-Dicyano-Substituted Lumazine with High Electron Affinity and Proton Acidity The Journal of Physical Chemistry A 117(17) (2013) 3614
Space group: P 1 21/c 1
Cell volume: 2709.57
Cell parameters: 5.59928; 24.2233; 19.9883; 90; 91.9071; 90;  

COD ID: 1511826
CIF file Formula: - C26 H25 N9 O2 -
Comments: Sakai, Ken-ichi; Nagahara, Kenta; Yoshii, Yuuya; Hoshino, Norihisa; Akutagawa, Tomoyuki Structural and Spectroscopic Study of 6,7-Dicyano-Substituted Lumazine with High Electron Affinity and Proton Acidity The Journal of Physical Chemistry A 117(17) (2013) 3614
Space group: P n a 21
Cell volume: 2431.61
Cell parameters: 12.4315; 25.1447; 7.779; 90; 90; 90;  

COD ID: 1511827
CIF file Formula: - C23 H26 N9 O2 -
Comments: Sakai, Ken-ichi; Nagahara, Kenta; Yoshii, Yuuya; Hoshino, Norihisa; Akutagawa, Tomoyuki Structural and Spectroscopic Study of 6,7-Dicyano-Substituted Lumazine with High Electron Affinity and Proton Acidity The Journal of Physical Chemistry A 117(17) (2013) 3614
Space group: P -1
Cell volume: 1111.8
Cell parameters: 7.098; 8.88601; 17.7107; 91.29; 94.207; 93.309;  

COD ID: 1511828
CIF file Formula: - C11 H4 N6 O2 S2 -
Comments: Sakai, Ken-ichi; Nagahara, Kenta; Yoshii, Yuuya; Hoshino, Norihisa; Akutagawa, Tomoyuki Structural and Spectroscopic Study of 6,7-Dicyano-Substituted Lumazine with High Electron Affinity and Proton Acidity The Journal of Physical Chemistry A 117(17) (2013) 3614
Space group: P 1 21/c 1
Cell volume: 1230.81
Cell parameters: 12.4709; 6.73238; 15.9897; 90; 113.534; 90;  

COD ID: 1511829
CIF file Formula: - C24 H37 N7 O2 -
Comments: Sakai, Ken-ichi; Nagahara, Kenta; Yoshii, Yuuya; Hoshino, Norihisa; Akutagawa, Tomoyuki Structural and Spectroscopic Study of 6,7-Dicyano-Substituted Lumazine with High Electron Affinity and Proton Acidity The Journal of Physical Chemistry A 117(17) (2013) 3614
Space group: C 1 2/m 1
Cell volume: 2541.75
Cell parameters: 19.5748; 12.6306; 10.3215; 90; 95.1121; 90;  

COD ID: 1512139
CIF file Formula: - C84 H96 Cl16 Cu4 N24 O52 -
Comments: Mitra, Monojit; Manna, Prankrishna; Das, Amrita; Seth, Saikat Kumar; Helliwell, Madeleine; Bauzá, Antonio; Choudhury, Somnath Ray; Frontera, Antonio; Mukhopadhyay, Subrata On the Importance of Unprecedented Lone Pair‒Salt Bridge Interactions in Cu(II)‒Malonate‒2-Amino-5-Chloropyridine‒Perchlorate Ternary System The Journal of Physical Chemistry A 117(28) (2013) 5802
Space group: P -1
Cell volume: 5917
Cell parameters: 17.687; 19.45; 20.114; 99.442; 100.995; 115.031;  


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