Crystallography Open Database

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Searching journal of publication like 'Faraday Discussions'

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1568241 CIFC10 H8 Br2 Cu N8 O2 Se2P -15.4742; 7.767; 11.921
73.52; 79.658; 70.146		455.2Aliyeva, Vusala A.; Gurbanov, Atash V.; Mahmoud, Abdallah G.; Gomila, Rosa M.; Frontera, Antonio; Mahmudov, Kamran T.; Pombeiro, Armando J. L.
Chalcogen bonding in copper(II)-mediated synthesis.
Faraday discussions, 2023, 244, 77-95
1562416 CIFC10 H8 O2 S2P b c a14.212; 6.005; 23.945
90; 90; 90		2043.5Fucci, Rosa; Vande Velde, Christophe M. L.
Strategic design and synthesis of star-shaped organic linkers for mesoporous MOFs.
Faraday discussions, 2021, 231, 97-111
1562402 CIFC10 N5 O0.5 Zn1.5P 1 21/c 113.654; 14.936; 14.311
90; 118.162; 90		2573Ge, Meng; Yang, Taimin; Wang, Yanzhi; Carraro, Francesco; Liang, Weibin; Doonan, Christian; Falcaro, Paolo; Zheng, Haoquan; Zou, Xiaodong; Huang, Zhehao
On the completeness of three-dimensional electron diffraction data for structural analysis of metal-organic frameworks.
Faraday discussions, 2021, 231, 66-80
1562403 CIFC10 N5 O0.5 Zn1.5P 1 21/c 113.654; 14.936; 14.311
90; 118.162; 90		2573Ge, Meng; Yang, Taimin; Wang, Yanzhi; Carraro, Francesco; Liang, Weibin; Doonan, Christian; Falcaro, Paolo; Zheng, Haoquan; Zou, Xiaodong; Huang, Zhehao
On the completeness of three-dimensional electron diffraction data for structural analysis of metal-organic frameworks.
Faraday discussions, 2021, 231, 66-80
1562404 CIFC10 N5 O0.5 Zn1.5P 1 21/c 113.654; 14.936; 14.311
90; 118.162; 90		2573Ge, Meng; Yang, Taimin; Wang, Yanzhi; Carraro, Francesco; Liang, Weibin; Doonan, Christian; Falcaro, Paolo; Zheng, Haoquan; Zou, Xiaodong; Huang, Zhehao
On the completeness of three-dimensional electron diffraction data for structural analysis of metal-organic frameworks.
Faraday discussions, 2021, 231, 66-80
1562405 CIFC10 N5 O0.5 Zn1.5P 1 21/c 113.654; 14.936; 14.311
90; 118.162; 90		2573Ge, Meng; Yang, Taimin; Wang, Yanzhi; Carraro, Francesco; Liang, Weibin; Doonan, Christian; Falcaro, Paolo; Zheng, Haoquan; Zou, Xiaodong; Huang, Zhehao
On the completeness of three-dimensional electron diffraction data for structural analysis of metal-organic frameworks.
Faraday discussions, 2021, 231, 66-80
1562406 CIFC10 N5 O0.5 Zn1.5P 1 21/c 113.654; 14.936; 14.311
90; 118.162; 90		2573Ge, Meng; Yang, Taimin; Wang, Yanzhi; Carraro, Francesco; Liang, Weibin; Doonan, Christian; Falcaro, Paolo; Zheng, Haoquan; Zou, Xiaodong; Huang, Zhehao
On the completeness of three-dimensional electron diffraction data for structural analysis of metal-organic frameworks.
Faraday discussions, 2021, 231, 66-80
1562407 CIFC10 N5 O0.5 Zn1.5P 1 21/c 113.654; 14.936; 14.311
90; 118.162; 90		2573Ge, Meng; Yang, Taimin; Wang, Yanzhi; Carraro, Francesco; Liang, Weibin; Doonan, Christian; Falcaro, Paolo; Zheng, Haoquan; Zou, Xiaodong; Huang, Zhehao
On the completeness of three-dimensional electron diffraction data for structural analysis of metal-organic frameworks.
Faraday discussions, 2021, 231, 66-80
1562408 CIFC10 N5 O0.5 Zn1.5P 1 21/c 113.654; 14.936; 14.311
90; 118.162; 90		2573Ge, Meng; Yang, Taimin; Wang, Yanzhi; Carraro, Francesco; Liang, Weibin; Doonan, Christian; Falcaro, Paolo; Zheng, Haoquan; Zou, Xiaodong; Huang, Zhehao
On the completeness of three-dimensional electron diffraction data for structural analysis of metal-organic frameworks.
Faraday discussions, 2021, 231, 66-80
1562409 CIFC10 N5 O0.5 Zn1.5P 1 21/c 113.654; 14.936; 14.311
90; 118.162; 90		2573Ge, Meng; Yang, Taimin; Wang, Yanzhi; Carraro, Francesco; Liang, Weibin; Doonan, Christian; Falcaro, Paolo; Zheng, Haoquan; Zou, Xiaodong; Huang, Zhehao
On the completeness of three-dimensional electron diffraction data for structural analysis of metal-organic frameworks.
Faraday discussions, 2021, 231, 66-80
1562410 CIFC10 N5 O0.5 Zn1.5P 1 21/c 113.654; 14.936; 14.311
90; 118.162; 90		2573Ge, Meng; Yang, Taimin; Wang, Yanzhi; Carraro, Francesco; Liang, Weibin; Doonan, Christian; Falcaro, Paolo; Zheng, Haoquan; Zou, Xiaodong; Huang, Zhehao
On the completeness of three-dimensional electron diffraction data for structural analysis of metal-organic frameworks.
Faraday discussions, 2021, 231, 66-80
1562411 CIFC10 N5 O0.5 Zn1.5P 1 21/c 113.654; 14.936; 14.311
90; 118.162; 90		2573Ge, Meng; Yang, Taimin; Wang, Yanzhi; Carraro, Francesco; Liang, Weibin; Doonan, Christian; Falcaro, Paolo; Zheng, Haoquan; Zou, Xiaodong; Huang, Zhehao
On the completeness of three-dimensional electron diffraction data for structural analysis of metal-organic frameworks.
Faraday discussions, 2021, 231, 66-80
1562412 CIFC10 N5 O0.5 Zn1.5P 1 21/c 113.654; 14.936; 14.311
90; 118.162; 90		2573Ge, Meng; Yang, Taimin; Wang, Yanzhi; Carraro, Francesco; Liang, Weibin; Doonan, Christian; Falcaro, Paolo; Zheng, Haoquan; Zou, Xiaodong; Huang, Zhehao
On the completeness of three-dimensional electron diffraction data for structural analysis of metal-organic frameworks.
Faraday discussions, 2021, 231, 66-80
1549250 CIFC103.75 H111.5 Cl15.5 N24R 321.3987; 21.3987; 21.3164
90; 90; 120		8453.2McMahon, David P.; Stephenson, Andrew; Chong, Samantha Y.; Little, Marc; Jones, James T. A.; Cooper, Andrew I.; Day, Graeme Matthew
Computational Modelling of Solvent Effects in a Prolific Solvatomorphic Porous Organic Cage
Faraday Discussions, 2018
1557246 CIFC105 H103.5 Mn3 N12 O12P -112.276; 12.869; 31.586
93.98; 97.43; 92.02		4931Peralta, Ricardo A.; Huxley, Michael T.; Young, Rosemary J.; Linder-Patton, Oliver M; Evans, Jack D.; Doonan, Christian J.; Sumby, Christopher J.
MOF matrix isolation: cooperative conformational mobility enables reliable single crystal transformations.
Faraday discussions, 2021, 225, 84-99
1549251 CIFC106 H96 Cl40 N24F 2 324.3478; 24.3478; 24.3478
90; 90; 90		14433.7McMahon, David P.; Stephenson, Andrew; Chong, Samantha Y.; Little, Marc; Jones, James T. A.; Cooper, Andrew I.; Day, Graeme Matthew
Computational Modelling of Solvent Effects in a Prolific Solvatomorphic Porous Organic Cage
Faraday Discussions, 2018
1549252 CIFC107.33 H107.33 Cl33.97 N24P -117.1487; 18.3913; 24.7171
73.378; 72.98; 76.7		7050.9McMahon, David P.; Stephenson, Andrew; Chong, Samantha Y.; Little, Marc; Jones, James T. A.; Cooper, Andrew I.; Day, Graeme Matthew
Computational Modelling of Solvent Effects in a Prolific Solvatomorphic Porous Organic Cage
Faraday Discussions, 2018
1543896 CIFC11 H10 N2 O2P 1 21/c 13.9225; 10.7762; 23.142
90; 93.453; 90		976.43Gupta, Vinod Kumar; Singh, Ram Adhar
Aggregation-induced enhanced green light emission from a simple donor-π-acceptor (D-π-A) material: a structure-property relationship study.
Faraday discussions, 2017, 196, 131-142
1567181 CIFC11 H14 N2 O5P 1 21/a 126.371; 5.2029; 8.904
90; 99.325; 90		1205.5Linberg, Kevin; Röder, Bettina; Al-Sabbagh, Dominik; Emmerling, Franziska; Michalchuk, Adam A. L.
Controlling polymorphism in molecular cocrystals by variable temperature ball milling.
Faraday discussions, 2023, 241, 178-193
1545578 CIFC11 H16 Br3 F N2P 1 21/m 15.6232; 22.4248; 5.8554
90; 93.3206; 90		737.12Rosokha, Sergiy V.
Electron-transfer reactions of halogenated electrophiles: a different look into the nature of halogen bonding
Faraday Discussions, 2017, 203, 315-332

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