CCDC 2238334: Experimental Crystal Structure Determination
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- Fujimura, Koki
- 作成者
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- Ueda, Yoshihiro
- 作成者
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- Yamaoka, Yousuke
- 作成者
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- Takasu, Kiyosei
- 作成者
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- Kawabata, Takeo
- 作成者
メタデータ
- 公開日
- 2023-01-01
- DOI
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- 10.5517/ccdc.csd.cc2f45b3
- 公開者
- Cambridge Crystallographic Data Centre
- データ作成者 (e-Rad)
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- Fujimura, Koki
- Ueda, Yoshihiro
- Yamaoka, Yousuke
- Takasu, Kiyosei
- Kawabata, Takeo
説明
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures.
Related Article: Koki Fujimura, Yoshihiro Ueda, Yousuke Yamaoka, Kiyosei Takasu, Takeo Kawabata|2023|Angew.Chem.,Int.Ed.|62||doi:10.1002/anie.202303078
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キーワード
- Space Group
- Crystallography
- Crystal System
- Crystal Structure
- Cell Parameters
- Experimental 3D Coordinates
- [3]-((3,5-dibromo-4-hydroxyphenyl)-N-{[4-({[(3,5-dimethylphenyl)methyl]azaniumyl}methyl)phenyl]methyl}methanaminium)-(6,7,9,10,12,13,20,21,23,24,26,27-dodecahydrodibenzo[b,n][1,4,7,10,13,16,19,22]octaoxacyclotetracosine)-(6,7,9,10,12,13,20,21,23,24,26,27-dodecahydrodibenzo[b,n][1,4,7,10,13,16,19,22]octaoxacyclotetracosine)-rotaxane bis(hexafluorophosphate) diethyl ether N,N-dimethylformamide monohydrate
詳細情報 詳細情報について
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- CRID
- 1883961342996356352
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- 本文言語コード
- en
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- データソース種別
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- OpenAIRE