Crystallography Open Database

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Searching space group like 'C c c 2'

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8000498 CIFC9 H30 Br7 N3 Pb2C c c 28.3262; 39.247; 8.3629
90; 90; 90
2732.8Liang, Mingli; Lin, Weihua; Zhao, Qian; Zou, Xianshao; Lan, Zhenyun; Meng, Jie; Shi, Qi; Castelli, Ivano E.; Canton, Sophie E.; Pullerits, Tönu; Zheng, Kaibo
Free Carriers versus Self-Trapped Excitons at Different Facets of Ruddlesden-Popper Two-Dimensional Lead Halide Perovskite Single Crystals.
The journal of physical chemistry letters, 2021, 12, 4965-4971
8000499 CIFC11 H37 Br7 N4 Pb2C c c 28.325; 42.717; 8.325
90; 90; 90
2960.5Liang, Mingli; Lin, Weihua; Zhao, Qian; Zou, Xianshao; Lan, Zhenyun; Meng, Jie; Shi, Qi; Castelli, Ivano E.; Canton, Sophie E.; Pullerits, Tönu; Zheng, Kaibo
Free Carriers versus Self-Trapped Excitons at Different Facets of Ruddlesden-Popper Two-Dimensional Lead Halide Perovskite Single Crystals.
The journal of physical chemistry letters, 2021, 12, 4965-4971
8105067 CIFC24 H18 O2C c c 29.7401; 34.509; 21.97
90; 90; 90
7384.6Wu, Shuai; Peng, Ling; Zhou, Pan; Zeng, Zhigang
The crystal structure of 1,2-bis((4-methoxyphenyl)ethynyl)benzene, C24H18O2
Zeitschrift für Kristallographie - New Crystal Structures, 2019, 235, 229-231
9011165 CIFO15 S2 Sb6C c c 212.073; 19.023; 5.876
90; 90; 90
1349.51Bovin, J. O.
The crystal structure of the antimony(III) oxide sulphate Sb6O7(SO4)2
Acta Crystallographica, Section B, 1976, 32, 1771-1777

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