Alex J. Corkett

An entry from the Inorganic Crystal Structure Database, the world’s repository for inorganic crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the joint CCDC and FIZ Karlsruhe Access Structures service and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures.

Crystal (programming language)

10.25505/fiz.icsd.cc26n669

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CCDC 2196005: Experimental Crystal Structure Determination

The Cambridge Structural Database (2023)

Jing Zhang Alex J. Corkett Jan van Leusen Ulli Englert Richard Dronskowski

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.

10.5517/ccdc.csd.cc2cq3w3

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Perovskite-Like Carbodiimides AB(NCN)₃: Synthesis and Characterization of MnHf(NCN)₃ and FeHf(NCN)₃

Journal of the American Chemical Society (2024)

Hicham Bourakhouadar Jan Hempelmann Jan van Leusen Andreas Drichel Lkhamsuren Bayarjargal

Two novel ternary air-stable transition-metal carbodiimides, MnHf(NCN)

Characterization

10.1021/jacs.4c06162

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Citations (3)

CSD 2201662: Experimental Crystal Structure Determination

The Cambridge Structural Database (2023)

Xianji Qiao Da Chen Alex J. Corkett Zili Ma Guohong Cai

An entry from the Inorganic Crystal Structure Database, the world’s repository for inorganic crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the joint CCDC and FIZ Karlsruhe Access Structures service and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures.

10.5517/ccdc.csd.cc2cx0cp

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CCDC 2202248: Experimental Crystal Structure Determination

The Cambridge Structural Database (2022)

Alex J. Corkett Zheng Chen Christina Ertural Adam Slabon Richard Dronskowski

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.

10.5517/ccdc.csd.cc2cxm86

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CSD 2179491: Experimental Crystal Structure Determination

The Cambridge Structural Database (2023)

Xianji Qiao Yi Qiu Junjie Xin Da Chen Zili Ma

An entry from the Inorganic Crystal Structure Database, the world’s repository for inorganic crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the joint CCDC and FIZ Karlsruhe Access Structures service and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures.

10.5517/ccdc.csd.cc2c4y5n

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CSD 2179494: Experimental Crystal Structure Determination

The Cambridge Structural Database (2023)

Xianji Qiao Yi Qiu Junjie Xin Da Chen Zili Ma

An entry from the Inorganic Crystal Structure Database, the world’s repository for inorganic crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the joint CCDC and FIZ Karlsruhe Access Structures service and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures.

10.5517/ccdc.csd.cc2c4y8r

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Control of the superconducting properties of Sr2−xCaxVO3FeAs through isovalent substitution

Journal of Solid State Chemistry (2014)

Alex J. Corkett David G. Free Simon J. Cassidy Silvia Ramos Simon J. Clarke

Substitution (logic)

10.1016/j.jssc.2014.02.024

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Citations (6)

Synthesis and Crystal Structure of a New Orthorhombic Polytype of Potassium Ferricyanide

Zeitschrift für anorganische und allgemeine Chemie (2022)

Xianji Qiao Da Chen Alex J. Corkett Zili Ma Guohong Cai

Abstract A new four‐layer orthorhombic polytype of potassium ferricyanide, K 3 Fe(CN) 6 , has been determined by single‐crystal X‐ray diffraction supported by powder X‐ray diffraction measurements. It crystallizes in the space group Pbcn with lattice parameters a = 10.3922(7) Å, b = 8.3508(5) Å, c = 26.838(2) Å and Z = 8, indicating a doubled orthorhombic cell along the c direction compared with the previously reported two‐layer orthorhombic polymorph. The structural relationship between these two forms is then discussed with the support of DFT calculations.

Orthorhombic crystal system

Potassium ferricyanide

Lattice (music)

Powder Diffraction

Ferricyanide

10.1002/zaac.202200288

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CSD 1791425: Experimental Crystal Structure Determination

The Cambridge Structural Database (2017)

Hongjun Niu Michael J. Pitcher Alex J. Corkett Sanliang Ling P. Mandal

10.25505/fiz.icsd.cc1y43x3