Crystallography Open Database

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Searching journal of publication like 'CrystEngComm / RSC'

COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
7249386	CIF	C24 H16 I2 N4 O6 S2	P 1 21/c 1	8.6873; 9.2187; 16.9914 90; 105.954; 90	1308.4	Jeon, Ie-Rang; Jeannin, olivier; Robert, Antoine; Barriere, Frederic; Fourmigué, Marc N-iodophtalimide as halogen bond donor, a comparison with N-iodosuccinimide and N-iodosaccharin† CrystEngComm, 2024
7249387	CIF	C11 H11 N Ni O6	C 1 2/m 1	17.078; 9.7734; 7.2286 90; 102.954; 90	1175.8	Shao, Dong; Wu, Si-Tong; Ruan, Zhijun; Tian, Zhengfang; Shi, Le; Yang, Jiong Construction, structures, and magnetic studies of two cobalt(II) and nickel(II) coordination polymers displaying bex topology CrystEngComm, 2024
7249388	CIF	C11 H11 Co N O6	P 1 21/n 1	7.2564; 9.876; 16.8793 90; 100.663; 90	1188.8	Shao, Dong; Wu, Si-Tong; Ruan, Zhijun; Tian, Zhengfang; Shi, Le; Yang, Jiong Construction, structures, and magnetic studies of two cobalt(II) and nickel(II) coordination polymers displaying bex topology CrystEngComm, 2024
9017408	CIF	C Ca O3	P 65	7.112; 7.112; 25.4089 90; 90; 120	1113.01	Demichelis, 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	CIF	C Ca O3	P 32 2 1	7.1239; 7.1239; 25.3203 90; 90; 120	1112.85	Demichelis, 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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