Philip D. Martin

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/cc11cc1t

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CCDC 1003998: Experimental Crystal Structure Determination

The Cambridge Structural Database (2014)

Rajgopal Sharma Jessica D. Knoll Philip D. Martin Izabela Podgorski Claudia Turró

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/cc12pr1k

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CCDC 1047751: Experimental Crystal Structure Determination

The Cambridge Structural Database (2015)

C.T. Sirimanne Marissa M. Kerrigan Philip D. Martin Ravindra K. Kanjolia Simon D. Elliott

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/cc1458f0

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CCDC 1000936: Experimental Crystal Structure Determination

The Cambridge Structural Database (2014)

Lakmal C. Kalutarage Philip D. Martin Mary Jane Heeg Charles H. Winter

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/cc12lk8h

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Energetic Materials Trends in 5‐ and 6‐Membered Cyclic Peroxides Containing Hydroperoxy and Hydroxy Substituents

European Journal of Inorganic Chemistry (2016)

Nipuni‐Dhanesha H. Gamage Benedikt Stiasny Eric G. Kratz Jörg Stierstorfer Philip D. Martin

Ten peroxide compounds based upon the 3,6‐di(hydroperoxy)‐1,2‐dioxane, 2‐hydroxy‐6‐hydroperoxy‐1,2‐dioxane, 3,5‐di(hydroperoxy)‐1,2‐dioxolane, and 3‐hydroxy‐5‐hydroperoxy‐1,2‐dioxolane skeletons have been synthesized, structurally characterized, and fully evaluated for their energetic materials properties. The solid‐state structures of these compounds are dominated by hydrogen bonding interactions involving the hydroperoxy and hydroxy groups. Energetic materials testing shows that most of the compounds are highly sensitive toward impact and friction, with similar properties to highly sensitive peroxides such as triacetone triperoxide. 3,5‐Diethyl‐5‐hydroperoxy‐1,2‐dioxolan‐3‐ol ( 3b ) and 3,5‐dimethyl‐5‐hydroperoxy‐1,2‐dioxolan‐3‐ol ( 5b ) have lower impact and friction sensitivities than the other compounds, with values that are appropriate for use as primary explosives.

Dioxolane

Peroxide

10.1002/ejic.201600767

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Citations (9)

CCDC 964230: Experimental Crystal Structure Determination

The Cambridge Structural Database (2013)

Lakmal C. Kalutarage Philip D. Martin Mary Jane Heeg Charles H. Winter

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/cc11cc6z

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CCDC 939193: Experimental Crystal Structure Determination

The Cambridge Structural Database (2013)

Lakmal C. Kalutarage Mary Jane Heeg Philip D. Martin M.J. Saly David S. Kuiper

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/cc10j9kd

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Philip D. Martin

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