Crystallography Open Database

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Searching journal of publication like 'CrystEngComm / RSC'

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7248907 CIFC108 H84 Cd4 N17 O23P -113.257; 13.927; 15.53
63.623; 83.819; 81.009
2534.9Wu, Ye-Feng; Cheng, Jia-Jun; Jiang, Tao; Ma, Yu-Chen; Kou, Jia-Lei; Cheng, Guo-Feng; Hu, Xiu-Li; Tang, Xiaoyan; Ma, Yunsheng; Yin, Wen-Yu; Cheng, Hong-Jian
Multiresponsive luminescent sensing behaviour of a tetraimidazole ligand and its 3D Cd(II) metal-organic frameworks
CrystEngComm, 2024
7248908 CIFC50 H42 O2P -19.5381; 11.076; 18.5558
97.365; 102.275; 93.924
1890.41Nakamura, Minami; Kashiwagi, Yukiyasu; Morisue, Mitsuhiko
Comprehensive Analysis of C–H···π(alkyne) Interactions in Crystal Packing of Diastereomers of 1,2-Di(7'-methoxynaphth-1'-yl)-3,6-di(4''-n–propylphenylethynyl)benzene
CrystEngComm, 2024
7248909 CIFC50 H42 O2P 21 21 2113.4062; 13.48; 20.5669
90; 90; 90
3716.76Nakamura, Minami; Kashiwagi, Yukiyasu; Morisue, Mitsuhiko
Comprehensive Analysis of C–H···π(alkyne) Interactions in Crystal Packing of Diastereomers of 1,2-Di(7'-methoxynaphth-1'-yl)-3,6-di(4''-n–propylphenylethynyl)benzene
CrystEngComm, 2024
9017408 CIFC Ca O3P 657.112; 7.112; 25.4089
90; 90; 120
1113.01Demichelis, R.; Raiteri, P.; Gale, J. D.; Dovesi, R.
A new structural model for disorder in vaterite from first-principles calculations
CrystEngComm, 2012, 14, 44-47
9017409 CIFC Ca O3P 32 2 17.1239; 7.1239; 25.3203
90; 90; 120
1112.85Demichelis, R.; Raiteri, P.; Gale, J. D.; Dovesi, R.
A new structural model for disorder in vaterite from first-principles calculations
CrystEngComm, 2012, 14, 44-47

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