Crystallography Open Database

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Searching journal of publication like 'Nature Chemistry' volume of publication is 8

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COD ID Up arrow Links Formula Up arrow Space group Blue down arrow Cell parameters Cell volume Up arrow Bibliography
1551317 CIFC7 H14 N O4 ReR 3 m :R6.36; 6.36; 6.36
89.912; 89.912; 89.912
257.26Jun Harada; Takafumi Shimojo; Hideaki Oyamaguchi; Hiroyuki Hasegawa; Yukihiro Takahashi; Koichiro Satomi; Yasutaka Suzuki; Jun Kawamata; Tamotsu Inabe
Directionally tunable and mechanically deformable ferroelectric crystals from rotating polar globular ionic molecules
Nature Chemistry, 2016, 8, 946-952
1552053 CIFC72.5 H40 N12.8 O22.91 Pd2P n n m28.134; 15.138; 19.4067
90; 90; 90
8265.2Aleksandr V. Zhukhovitskiy; Mingjiang Zhong; Eric G. Keeler; Vladimir K. Michaelis; Jessie E. P. Sun; Michael J. A. Hore; Darrin J. Pochan; Robert G. Griffin; Adam P. Willard; Jeremiah A. Johnson
Highly branched and loop-rich gels via formation of metal-organic cages linked by polymers
Nature Chemistry, 2016, 8, 33-41
1552017 CIFO2 XeP n m a3.5614; 5.7987; 4.4054
90; 90; 90
90.978Agnes Dewaele; Nicholas Worth; Chris J. Pickard; Richard J. Needs; Sakura Pascarelli; Olivier Mathon; Mohamed Mezouar; Tetsuo Irifune
Synthesis and stability of xenon oxides Xe2O5 and Xe3O2 under pressure
Nature Chemistry, 2016, 8, 784-790
1551316 CIFC7 H14 N O4 ReP m n 218.9571; 5.9973; 9.1546
90; 90; 90
491.77Jun Harada; Takafumi Shimojo; Hideaki Oyamaguchi; Hiroyuki Hasegawa; Yukihiro Takahashi; Koichiro Satomi; Yasutaka Suzuki; Jun Kawamata; Tamotsu Inabe
Directionally tunable and mechanically deformable ferroelectric crystals from rotating polar globular ionic molecules
Nature Chemistry, 2016, 8, 946-952
1551318 CIFC7 H14 N O4 ReP m -3 m6.3881; 6.3881; 6.3881
90; 90; 90
260.68Jun Harada; Takafumi Shimojo; Hideaki Oyamaguchi; Hiroyuki Hasegawa; Yukihiro Takahashi; Koichiro Satomi; Yasutaka Suzuki; Jun Kawamata; Tamotsu Inabe
Directionally tunable and mechanically deformable ferroelectric crystals from rotating polar globular ionic molecules
Nature Chemistry, 2016, 8, 946-952

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