J.C. Barnes

University College Dublin

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T.J.R. Weakley

University of Oregon

J. D. Paton

University of Dundee

J. S. Brimacombe

University of Dundee

C. S. Duncan

University of Dundee

Christine S. Blyth

University of Dundee

David J. Cole‐Hamilton

University of St Andrews

H.A. Barnes

University of Electro-Communications

Werner Schroth

Dr. Margarete Fischer-Bosch-Institute of Clinical Pharmacology

Zhichang Liu

China Tobacco

Albert C. Fahrenbach

UNSW Sydney

Cooperative Institutions

University of Dundee

University of St Andrews

University College London

Centre National de la Recherche Scientifique

University of Cambridge

University of Edinburgh

University of Glasgow

University of Oxford

Northwestern University

Helmholtz Zentrum München

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Thermal decomposition of hexaquomagnesium chloride 1,4-dioxan adduct, hexaquomagnesium chloride and bis(1,4-dioxan)magnesium chloride

Inorganic and Nuclear Chemistry Letters (1976)

J.C. Barnes

10.1016/0020-1650(76)80124-9

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ChemInform Abstract: Metal‐Promoted Rearrangement of Ph2PO2CCH=CH2: Crystal and Molecular Structure of (RhCl(Ph2POPPh2)(PPh3))·THF, Tetraphenyldiphosphoxane‐triphenylphosphine Chlororhodium(I) (Tetrahydrofuran) 1:1.

ChemInform (1989)

Derek J. Irvine David J. Cole‐Hamilton J.C. Barnes Philip Hodgson

Abstract The reaction of the Rh complex (IV) with two equivalents (III), prepared from (I) and (II) in situ, produces the title complex (VI) (space group P1, Z=2).

Tetrahydrofuran

10.1002/chin.198941283

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A potentiometric study of the system europium(II) — ethylenediamine-N,N,N′,N′,-tetraacetic acid

Inorganic and Nuclear Chemistry Letters (1969)

J.C. Barnes P. A. Bristow

Ethylene diamine

Europium

10.1016/0020-1650(69)80031-0

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Poly[[diaquacerium(III)]-μ₅-propane-1,2,3-tricarboxylato]

Acta Crystallographica Section E Structure Reports Online (2004)

Jennifer A. Armstrong J.C. Barnes

Crystals of polymeric cerium(III) 1,2,3-propanetricarboxylate dihydrate, [Ce(C6H5O6)(H2O)2]n, were grown under hydrothermal conditions. The nine-coordinate Ce atoms occur as centrosymmetric pairs. Two bidentate and three monodentate carboxylate groups, each from a different anion, and two water molecules are coordinated to each cerium ion. Ce—O distances range from 2.390 (3) to 2.637 (2) Å. Each anion is joined to five cerium ions, forming a three-dimensional network.

Propane

10.1107/s1600536804011389

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CCDC 265190: Experimental Crystal Structure Determination

The Cambridge Structural Database (2005)

J.C. Barnes

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.

Crystal (programming language)

10.5517/cc8wyjl

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CCDC 150390: Experimental Crystal Structure Determination

The Cambridge Structural Database (2000)

J.C. Barnes T.J.R. Weakley

10.5517/cc51h9z

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CCDC 126453: Experimental Crystal Structure Determination

The Cambridge Structural Database (1996)

H.A. Barnes J.C. Barnes

10.5517/cc47l42

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Il berretto a sonagli

The Modern Language Review (1992)

Jennifer Lorch Luigi Pirandello J.C. Barnes

10.2307/3732383

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Tris(ethylenediamine)cobalt(III) dihydrogen tetrahydrofurantetracarboxylate trihydrogen tetrahydrofurantetracarboxylate hydrate (1:1:1:2.5)

Acta Crystallographica Section B (1982)

J.C. Barnes J. D. Paton

Ethylene diamine

10.1107/s0567740882006487

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Citations (9)

catena-Poly[[dibromozinc(II)]-di-μ-1,4-dioxan-κ²O:O′]

Acta Crystallographica Section E Structure Reports Online (2004)

J.C. Barnes

The title compound, [ZnBr2(C4H8O2)]n or ZnBr2·(dioxan), has a zigzag chain structure in which the 1,4-dioxan molecules link tetrahedrally coordinated Zn atoms. Each dioxan ring sits on a centre of symmetry. The Zn—Br distances are 2.3110 (8) and 2.3169 (8) Å, and angle Br1—Zn1—Br2 is 124.53 (3)°. The Zn—O distances are 2.054 (4) and 2.043 (3) Å, and angle O—Zn—O is 89.6 (15)°.

Zigzag

10.1107/s1600536804014072

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Citations (2)