Crystallography Open Database

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Searching journal of publication like 'Acta Crystallographica Section B' volume of publication is 77

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2108801 CIF
HKL
C15 H10 F I OP -16.12; 10.7976; 20.3875
103.101; 95.16; 98.186
1288.32Hamilton, Victoria; Harris, Connah; Hall, Charlie L.; Potticary, Jason; Cremeens, Matthew E.; D'Ambruoso, Gemma D.; Matsumoto, Masaomi; Warren, Stephen D.; Pridmore, Natalie E.; Sparkes, Hazel A.; Hall, Simon R.
Structural effects of halogen bonding in iodochalcones
Acta Crystallographica Section B, 2021, 77
2108802 CIF
HKL
C15 H10 I N O3P 1 21/c 117.9016; 5.8824; 25.4871
90; 94.427; 90
2675.9Hamilton, Victoria; Harris, Connah; Hall, Charlie L.; Potticary, Jason; Cremeens, Matthew E.; D'Ambruoso, Gemma D.; Matsumoto, Masaomi; Warren, Stephen D.; Pridmore, Natalie E.; Sparkes, Hazel A.; Hall, Simon R.
Structural effects of halogen bonding in iodochalcones
Acta Crystallographica Section B, 2021, 77
2108803 CIFAs0.201 H10 O21 P0.799 Pb2 U3P 1 21/m 17.0258; 17.1769; 8.1463
90; 108.886; 90
930.18Plášil, Jakub; Petříček, Václav; Škácha, Pavel
Crystal structure of the uranyl arsenate mineral hügelite, Pb~2~(UO~2~)~3~O~2~(AsO~4~)~2~(H~2~O)~5~, revisited: a correct unit cell, twinning and hydrogen bonding
Acta Crystallographica Section B, 2021, 77
2108804 CIFAs0.195 O21 P0.805 Pb2 U3P 1 21/m 17.0189; 17.137; 8.131
90; 108.9; 90
925.29Plášil, Jakub; Petříček, Václav; Škácha, Pavel
Crystal structure of the uranyl arsenate mineral hügelite, Pb~2~(UO~2~)~3~O~2~(AsO~4~)~2~(H~2~O)~5~, revisited: a correct unit cell, twinning and hydrogen bonding
Acta Crystallographica Section B, 2021, 77
2108805 CIF
HKL
Paper
C31 H39 N O3P 21 21 216.2484; 13.7976; 32.4874
90; 90; 90
2800.8Konieczny, Krzysztof A.; Bakowicz, Julia; Paliwoda, Damian; Warren, Mark R.; Ciesielski, Arkadiusz; Cyrański, Michał K.; Turowska-Tyrk, Ilona
Structural reasons for the formation of multicomponent products and the influence of high pressure
Acta Crystallographica Section B, 2021, 77
2108806 CIF
HKL
C31 H39 N O3P 21 21 216.2711; 13.7242; 32.5405
90; 90; 90
2800.6Konieczny, Krzysztof A.; Bakowicz, Julia; Paliwoda, Damian; Warren, Mark R.; Ciesielski, Arkadiusz; Cyrański, Michał K.; Turowska-Tyrk, Ilona
Structural reasons for the formation of multicomponent products and the influence of high pressure
Acta Crystallographica Section B, 2021, 77
2108807 CIF
HKL
C31 H39 N O3P 21 21 216.2975; 13.6726; 32.5998
90; 90; 90
2806.9Konieczny, Krzysztof A.; Bakowicz, Julia; Paliwoda, Damian; Warren, Mark R.; Ciesielski, Arkadiusz; Cyrański, Michał K.; Turowska-Tyrk, Ilona
Structural reasons for the formation of multicomponent products and the influence of high pressure
Acta Crystallographica Section B, 2021, 77
2108808 CIF
HKL
C31 H39 N O3P 21 21 216.3387; 13.5668; 32.6429
90; 90; 90
2807.2Konieczny, Krzysztof A.; Bakowicz, Julia; Paliwoda, Damian; Warren, Mark R.; Ciesielski, Arkadiusz; Cyrański, Michał K.; Turowska-Tyrk, Ilona
Structural reasons for the formation of multicomponent products and the influence of high pressure
Acta Crystallographica Section B, 2021, 77
2108809 CIF
HKL
C31 H39 N O3P 21 21 216.3595; 13.5442; 32.6718
90; 90; 90
2814.2Konieczny, Krzysztof A.; Bakowicz, Julia; Paliwoda, Damian; Warren, Mark R.; Ciesielski, Arkadiusz; Cyrański, Michał K.; Turowska-Tyrk, Ilona
Structural reasons for the formation of multicomponent products and the influence of high pressure
Acta Crystallographica Section B, 2021, 77
2108810 CIF
HKL
C31 H39 N O3P 21 21 216.3663; 13.5168; 32.6694
90; 90; 90
2811.3Konieczny, Krzysztof A.; Bakowicz, Julia; Paliwoda, Damian; Warren, Mark R.; Ciesielski, Arkadiusz; Cyrański, Michał K.; Turowska-Tyrk, Ilona
Structural reasons for the formation of multicomponent products and the influence of high pressure
Acta Crystallographica Section B, 2021, 77
2108811 CIF
HKL
C31 H39 N O3P 21 21 216.3696; 13.4941; 32.6553
90; 90; 90
2806.8Konieczny, Krzysztof A.; Bakowicz, Julia; Paliwoda, Damian; Warren, Mark R.; Ciesielski, Arkadiusz; Cyrański, Michał K.; Turowska-Tyrk, Ilona
Structural reasons for the formation of multicomponent products and the influence of high pressure
Acta Crystallographica Section B, 2021, 77
2108812 CIF
HKL
C31 H39 N O3P 21 21 216.3861; 13.4799; 32.6933
90; 90; 90
2814.4Konieczny, Krzysztof A.; Bakowicz, Julia; Paliwoda, Damian; Warren, Mark R.; Ciesielski, Arkadiusz; Cyrański, Michał K.; Turowska-Tyrk, Ilona
Structural reasons for the formation of multicomponent products and the influence of high pressure
Acta Crystallographica Section B, 2021, 77
2108813 CIF
HKL
C31 H39 N O3P 21 21 216.392; 13.4462; 32.676
90; 90; 90
2808.4Konieczny, Krzysztof A.; Bakowicz, Julia; Paliwoda, Damian; Warren, Mark R.; Ciesielski, Arkadiusz; Cyrański, Michał K.; Turowska-Tyrk, Ilona
Structural reasons for the formation of multicomponent products and the influence of high pressure
Acta Crystallographica Section B, 2021, 77
2108814 CIF
HKL
C31 H39 N O3P 21 21 216.401; 13.422; 32.51
90; 90; 90
2793.1Konieczny, Krzysztof A.; Bakowicz, Julia; Paliwoda, Damian; Warren, Mark R.; Ciesielski, Arkadiusz; Cyrański, Michał K.; Turowska-Tyrk, Ilona
Structural reasons for the formation of multicomponent products and the influence of high pressure
Acta Crystallographica Section B, 2021, 77
2108815 CIF
HKL
Paper
C31 H39 N O3P 21 21 216.1975; 13.744; 32.378
90; 90; 90
2757.9Konieczny, Krzysztof A.; Bakowicz, Julia; Paliwoda, Damian; Warren, Mark R.; Ciesielski, Arkadiusz; Cyrański, Michał K.; Turowska-Tyrk, Ilona
Structural reasons for the formation of multicomponent products and the influence of high pressure
Acta Crystallographica Section B, 2021, 77
2108816 CIF
HKL
Paper
C31 H39 N O3P 21 21 215.9706; 13.368; 31.832
90; 90; 90
2540.7Konieczny, Krzysztof A.; Bakowicz, Julia; Paliwoda, Damian; Warren, Mark R.; Ciesielski, Arkadiusz; Cyrański, Michał K.; Turowska-Tyrk, Ilona
Structural reasons for the formation of multicomponent products and the influence of high pressure
Acta Crystallographica Section B, 2021, 77
2108817 CIF
HKL
C31 H39 N O3P 21 21 215.9793; 13.334; 31.884
90; 90; 90
2542Konieczny, Krzysztof A.; Bakowicz, Julia; Paliwoda, Damian; Warren, Mark R.; Ciesielski, Arkadiusz; Cyrański, Michał K.; Turowska-Tyrk, Ilona
Structural reasons for the formation of multicomponent products and the influence of high pressure
Acta Crystallographica Section B, 2021, 77
2108818 CIF
HKL
C31 H39 N O3P 21 21 215.9907; 13.301; 31.928
90; 90; 90
2544.1Konieczny, Krzysztof A.; Bakowicz, Julia; Paliwoda, Damian; Warren, Mark R.; Ciesielski, Arkadiusz; Cyrański, Michał K.; Turowska-Tyrk, Ilona
Structural reasons for the formation of multicomponent products and the influence of high pressure
Acta Crystallographica Section B, 2021, 77
2108819 CIF
HKL
C31 H39 N O3P 21 21 216.2884; 13.7572; 32.703
90; 90; 90
2829.2Konieczny, Krzysztof A.; Bakowicz, Julia; Paliwoda, Damian; Warren, Mark R.; Ciesielski, Arkadiusz; Cyrański, Michał K.; Turowska-Tyrk, Ilona
Structural reasons for the formation of multicomponent products and the influence of high pressure
Acta Crystallographica Section B, 2021, 77
2108820 CIF
HKL
Paper
C31 H39 N O3P 21 21 215.9414; 13.381; 31.662
90; 90; 90
2517.2Konieczny, Krzysztof A.; Bakowicz, Julia; Paliwoda, Damian; Warren, Mark R.; Ciesielski, Arkadiusz; Cyrański, Michał K.; Turowska-Tyrk, Ilona
Structural reasons for the formation of multicomponent products and the influence of high pressure
Acta Crystallographica Section B, 2021, 77
2108821 CIF
HKL
C31 H39 N O3P 21 21 215.9654; 13.321; 31.75
90; 90; 90
2523Konieczny, Krzysztof A.; Bakowicz, Julia; Paliwoda, Damian; Warren, Mark R.; Ciesielski, Arkadiusz; Cyrański, Michał K.; Turowska-Tyrk, Ilona
Structural reasons for the formation of multicomponent products and the influence of high pressure
Acta Crystallographica Section B, 2021, 77
2108822 CIF
HKL
C31 H39 N O3P 21 21 215.9717; 13.299; 31.81
90; 90; 90
2526Konieczny, Krzysztof A.; Bakowicz, Julia; Paliwoda, Damian; Warren, Mark R.; Ciesielski, Arkadiusz; Cyrański, Michał K.; Turowska-Tyrk, Ilona
Structural reasons for the formation of multicomponent products and the influence of high pressure
Acta Crystallographica Section B, 2021, 77
2108823 CIF
HKL
C31 H39 N O3P 21 21 215.9814; 13.288; 31.81
90; 90; 90
2528Konieczny, Krzysztof A.; Bakowicz, Julia; Paliwoda, Damian; Warren, Mark R.; Ciesielski, Arkadiusz; Cyrański, Michał K.; Turowska-Tyrk, Ilona
Structural reasons for the formation of multicomponent products and the influence of high pressure
Acta Crystallographica Section B, 2021, 77
2108824 CIF
HKL
C31 H39 N O3P 21 21 215.985; 13.301; 31.82
90; 90; 90
2533Konieczny, Krzysztof A.; Bakowicz, Julia; Paliwoda, Damian; Warren, Mark R.; Ciesielski, Arkadiusz; Cyrański, Michał K.; Turowska-Tyrk, Ilona
Structural reasons for the formation of multicomponent products and the influence of high pressure
Acta Crystallographica Section B, 2021, 77
2108825 CIF
HKL
C31 H39 N O3P 21 21 215.9831; 13.294; 31.84
90; 90; 90
2533Konieczny, Krzysztof A.; Bakowicz, Julia; Paliwoda, Damian; Warren, Mark R.; Ciesielski, Arkadiusz; Cyrański, Michał K.; Turowska-Tyrk, Ilona
Structural reasons for the formation of multicomponent products and the influence of high pressure
Acta Crystallographica Section B, 2021, 77
2108826 CIF
HKL
C31 H39 N O3P 21 21 215.9808; 13.293; 31.84
90; 90; 90
2531Konieczny, Krzysztof A.; Bakowicz, Julia; Paliwoda, Damian; Warren, Mark R.; Ciesielski, Arkadiusz; Cyrański, Michał K.; Turowska-Tyrk, Ilona
Structural reasons for the formation of multicomponent products and the influence of high pressure
Acta Crystallographica Section B, 2021, 77
2108827 CIF
HKL
C31 H39 N O3P 21 21 215.987; 13.257; 31.84
90; 90; 90
2527Konieczny, Krzysztof A.; Bakowicz, Julia; Paliwoda, Damian; Warren, Mark R.; Ciesielski, Arkadiusz; Cyrański, Michał K.; Turowska-Tyrk, Ilona
Structural reasons for the formation of multicomponent products and the influence of high pressure
Acta Crystallographica Section B, 2021, 77
2108828 CIF
HKL
C31 H39 N O3P 21 21 215.997; 13.267; 31.79
90; 90; 90
2529Konieczny, Krzysztof A.; Bakowicz, Julia; Paliwoda, Damian; Warren, Mark R.; Ciesielski, Arkadiusz; Cyrański, Michał K.; Turowska-Tyrk, Ilona
Structural reasons for the formation of multicomponent products and the influence of high pressure
Acta Crystallographica Section B, 2021, 77
2108829 CIF
HKL
C31 H39 N O3P 21 21 215.956; 13.3207; 31.89
90; 90; 90
2530Konieczny, Krzysztof A.; Bakowicz, Julia; Paliwoda, Damian; Warren, Mark R.; Ciesielski, Arkadiusz; Cyrański, Michał K.; Turowska-Tyrk, Ilona
Structural reasons for the formation of multicomponent products and the influence of high pressure
Acta Crystallographica Section B, 2021, 77
2108830 CIF
HKL
C12 H13 N3 OP 1 21/n 19.6282; 9.5416; 11.6064
90; 99.863; 90
1050.5Tojiboev, Akmaljon G.; Elmuradov, Burkhon Zh.; Mouhib, Halima; Turgunov, Kambarali K.; Abdurazakov, Askar Sh.; Makhmadiyarova, Charos E.; Tashkhodjaev, Bakhodir; Mirzaev, Sirojiddin Z.
Structural insight from intermolecular interactions and energy framework analyses of 2-substituted 6,7,8,9-tetrahydro-11<i>H</i>-pyrido[2,1-b]quinazolin-11-ones
Acta Crystallographica Section B, 2021, 77
2108831 CIF
HKL
C12 H11 N3 O3P 1 21/n 113.0177; 5.6433; 15.4366
90; 105.949; 90
1090.4Tojiboev, Akmaljon G.; Elmuradov, Burkhon Zh.; Mouhib, Halima; Turgunov, Kambarali K.; Abdurazakov, Askar Sh.; Makhmadiyarova, Charos E.; Tashkhodjaev, Bakhodir; Mirzaev, Sirojiddin Z.
Structural insight from intermolecular interactions and energy framework analyses of 2-substituted 6,7,8,9-tetrahydro-11<i>H</i>-pyrido[2,1-b]quinazolin-11-ones
Acta Crystallographica Section B, 2021, 77
2108832 CIF
HKL
C19 H17 N3 O2P 1 21/n 110.6548; 12.6232; 22.9326
90; 91.457; 90
3083.38Tojiboev, Akmaljon G.; Elmuradov, Burkhon Zh.; Mouhib, Halima; Turgunov, Kambarali K.; Abdurazakov, Askar Sh.; Makhmadiyarova, Charos E.; Tashkhodjaev, Bakhodir; Mirzaev, Sirojiddin Z.
Structural insight from intermolecular interactions and energy framework analyses of 2-substituted 6,7,8,9-tetrahydro-11<i>H</i>-pyrido[2,1-b]quinazolin-11-ones
Acta Crystallographica Section B, 2021, 77
2108833 CIF
HKL
C12 H28 Br2 Ca O12P 1 21 17.5022; 14.2259; 10.4517
90; 109.931; 90
1048.65Marabello, Domenica; Antoniotti, Paola; Benzi, Paola; Beccari, Fabio; Canepa, Carlo; Cariati, Elena; Cioci, Alma; Lo Presti, Leonardo
Crystal structure or chemical composition of salt‒sugar-based metal‒organic frameworks: what are the nonlinear optical properties due to?
Acta Crystallographica Section B, 2021, 77
2108834 CIF
HKL
C12 H28 Ca I2 O12P 1 21 17.6384; 14.4621; 10.749
90; 109.233; 90
1121.14Marabello, Domenica; Antoniotti, Paola; Benzi, Paola; Beccari, Fabio; Canepa, Carlo; Cariati, Elena; Cioci, Alma; Lo Presti, Leonardo
Crystal structure or chemical composition of salt‒sugar-based metal‒organic frameworks: what are the nonlinear optical properties due to?
Acta Crystallographica Section B, 2021, 77
2108835 CIF
HKL
C12 H11 I2 N SP 1 21/c 112.1709; 14.5397; 8.2078
90; 105.485; 90
1399.74Yushina, Irina; Krylov, Alexander; Leonidov, Ivan I.; Batalov, Vladimir; Chen, Yu-Sheng; Wang, Suyin Grass; Stash, Adam; Bartashevich, Ekaterina
The influence of chalcogen atom on conformation and phase transition in chalcogenazinoquinolinium monoiodides
Acta Crystallographica Section B, 2021, 77
2108836 CIF
HKL
C12 H11 I2 N SP -18.1178; 12.0928; 14.4689
88.1883; 89.472; 73.9234
1364.14Yushina, Irina; Krylov, Alexander; Leonidov, Ivan I.; Batalov, Vladimir; Chen, Yu-Sheng; Wang, Suyin Grass; Stash, Adam; Bartashevich, Ekaterina
The influence of chalcogen atom on conformation and phase transition in chalcogenazinoquinolinium monoiodides
Acta Crystallographica Section B, 2021, 77
2108837 CIF
HKL
C12 H10 Cl I2 N OC 1 2/c 113.7324; 24.4482; 8.2375
90; 96.1485; 90
2749.69Yushina, Irina; Krylov, Alexander; Leonidov, Ivan I.; Batalov, Vladimir; Chen, Yu-Sheng; Wang, Suyin Grass; Stash, Adam; Bartashevich, Ekaterina
The influence of chalcogen atom on conformation and phase transition in chalcogenazinoquinolinium monoiodides
Acta Crystallographica Section B, 2021, 77
2108838 CIF
HKL
Al0.68 Ca1.99 F0.33 H1.61 K0.2 Mg5.09 O23.67 Si7.32C 1 2/m 19.8348; 18.0035; 5.2825
90; 104.996; 90
903.47Ballirano, Paolo; Celata, Beatrice; Pacella, Alessandro; Bosi, Ferdinando
Recommended X-ray single-crystal structure refinement and Rietveld refinement procedure for tremolite
Acta Crystallographica Section B, 2021, 77
2108839 CIF
HKL
Al0.68 Ca1.98 F0.34 H1.66 K0.265 Mg5.045 O23.66 Si7.32C 1 2/m 19.84053; 18.0234; 5.28475
90; 104.956; 90
905.55Ballirano, Paolo; Celata, Beatrice; Pacella, Alessandro; Bosi, Ferdinando
Recommended X-ray single-crystal structure refinement and Rietveld refinement procedure for tremolite
Acta Crystallographica Section B, 2021, 77
2108840 CIF
HKL
C8 H12 Br5 Cr N4C 1 2/m 114.7; 10.319; 6.308
90; 103.685; 90
929.7Dissanayaka Mudiyanselage, Ranuri S.; Kong, Tai; Xie, Weiwei
Crystal growth and physical properties of an antiferromagnetic molecule: <i>trans</i>-dibromidotetrakis(acetonitrile)chromium(III) tribromide, [CrBr~2~(NCCH~3~)~4~](Br~3~)
Acta Crystallographica Section B, 2021, 77
2108841 CIF
HKL
Paper
H8 Mg O8 TeI 4/m m m (a+b,-a+b,c)5.3282; 5.3282; 10.3363
90; 90; 90
293.445Stöger, Berthold; Krüger, Hannes; Weil, Matthias
Mg(H~2~O)~2~[TeO~2~(OH)~4~]: a polytypic structure with a two-mode disordered stacking arrangement
Acta Crystallographica Section B, 2021, 77
2108842 CIF
HKL
H8 Mg O8 TeI 41/a m d :15.3268; 5.3268; 20.6747
90; 90; 90
586.64Stöger, Berthold; Krüger, Hannes; Weil, Matthias
Mg(H~2~O)~2~[TeO~2~(OH)~4~]: a polytypic structure with a two-mode disordered stacking arrangement
Acta Crystallographica Section B, 2021, 77
2108843 CIF
HKL
H8 Mg O8 TeI 41/a :15.3282; 5.3282; 20.6725
90; 90; 90
586.886Stöger, Berthold; Krüger, Hannes; Weil, Matthias
Mg(H~2~O)~2~[TeO~2~(OH)~4~]: a polytypic structure with a two-mode disordered stacking arrangement
Acta Crystallographica Section B, 2021, 77
2108844 CIF
HKL
H8 Mg O8 TeI -4 2 d5.3282; 5.3282; 20.6725
90; 90; 90
586.886Stöger, Berthold; Krüger, Hannes; Weil, Matthias
Mg(H~2~O)~2~[TeO~2~(OH)~4~]: a polytypic structure with a two-mode disordered stacking arrangement
Acta Crystallographica Section B, 2021, 77
2108845 CIF
HKL
Cd109.89 Mg35.29 Y24I m -315.4577; 15.4577; 15.4577
90; 90; 90
3693.47Yamada, Tsunetomo; Fujita, Nobuhisa; Labib, Farid
2/1 and 1/1 cubic approximants in the ternary <i>R</i>-Cd-Mg (<i>R</i> = Y, Er) systems
Acta Crystallographica Section B, 2021, 77
2108846 CIF
HKL
Cd432.91 Mg177.41 Y90.4P a -325.0654; 25.0654; 25.0654
90; 90; 90
15748Yamada, Tsunetomo; Fujita, Nobuhisa; Labib, Farid
2/1 and 1/1 cubic approximants in the ternary <i>R</i>-Cd-Mg (<i>R</i> = Y, Er) systems
Acta Crystallographica Section B, 2021, 77
2108847 CIF
HKL
Paper
C6 H3 Br3P 1 21/c 112.9832; 8.3806; 15.5159
90; 113.276; 90
1550.8Bujak, Maciej; Podsiadło, Marcin; Katrusiak, Andrzej
Properties and interactions ‒ melting point of tribromobenzene isomers
Acta Crystallographica Section B, 2021, 77
2108848 CIF
HKL
Paper
C6 H3 Br3P 1 21/c 112.8999; 8.3264; 15.4925
90; 113.204; 90
1529.44Bujak, Maciej; Podsiadło, Marcin; Katrusiak, Andrzej
Properties and interactions ‒ melting point of tribromobenzene isomers
Acta Crystallographica Section B, 2021, 77
2108849 CIF
HKL
Paper
C6 H3 Br3P 1 21/c 112.7973; 8.2623; 15.4666
90; 113.102; 90
1504.22Bujak, Maciej; Podsiadło, Marcin; Katrusiak, Andrzej
Properties and interactions ‒ melting point of tribromobenzene isomers
Acta Crystallographica Section B, 2021, 77
2108850 CIF
HKL
Paper
C6 H3 Br3F d d 229.408; 79.439; 3.9865
90; 90; 90
9313Bujak, Maciej; Podsiadło, Marcin; Katrusiak, Andrzej
Properties and interactions ‒ melting point of tribromobenzene isomers
Acta Crystallographica Section B, 2021, 77
2108851 CIF
HKL
Paper
C6 H3 Br3F d d 229.383; 79.163; 3.9713
90; 90; 90
9237.4Bujak, Maciej; Podsiadło, Marcin; Katrusiak, Andrzej
Properties and interactions ‒ melting point of tribromobenzene isomers
Acta Crystallographica Section B, 2021, 77
2108852 CIF
HKL
Paper
C6 H3 Br3F d d 229.313; 78.645; 3.932
90; 90; 90
9064.5Bujak, Maciej; Podsiadło, Marcin; Katrusiak, Andrzej
Properties and interactions ‒ melting point of tribromobenzene isomers
Acta Crystallographica Section B, 2021, 77
2108853 CIF
HKL
Paper
C6 H3 Br3P 21 21 214.06406; 13.5231; 14.1996
90; 90; 90
780.39Bujak, Maciej; Podsiadło, Marcin; Katrusiak, Andrzej
Properties and interactions ‒ melting point of tribromobenzene isomers
Acta Crystallographica Section B, 2021, 77
2108854 CIF
HKL
Paper
C6 H3 Br3P 21 21 214.03673; 13.4739; 14.1499
90; 90; 90
769.62Bujak, Maciej; Podsiadło, Marcin; Katrusiak, Andrzej
Properties and interactions ‒ melting point of tribromobenzene isomers
Acta Crystallographica Section B, 2021, 77
2108855 CIF
HKL
Paper
C6 H3 Br3P 21 21 214.00341; 13.4119; 14.0916
90; 90; 90
756.62Bujak, Maciej; Podsiadło, Marcin; Katrusiak, Andrzej
Properties and interactions ‒ melting point of tribromobenzene isomers
Acta Crystallographica Section B, 2021, 77
2108856 CIF
HKL
C32 Cl16 Cu N8C 1 2/m 117.5447; 25.9863; 3.76308
90; 95.336; 90
1708.2Gorelik, Tatiana E.; Habermehl, Stefan; Shubin, Aleksandr A.; Gruene, Tim; Yoshida, Kaname; Oleynikov, Peter; Kaiser, Ute; Schmidt, Martin U.
Crystal structure of copper perchlorophthalocyanine analysed by 3D electron diffraction
Acta Crystallographica Section B, 2021, 77
2108857 CIF
HKL
Paper
C10 H12 K2 N10 O4C 1 2/c 136.522; 3.82815; 28.639
90; 129.573; 90
3086.4Gaydamaka, Anna A.; Arkhipov, Sergey G.; Boldyreva, Elena V.
A new guaninate hydrate K^+^·C~5~H~4~N~5~O^{-^}·H~2~O: crystal structure from 100 to 300K in a comparison with 2Na^+^·C~5~H~3~N~5~O^2{-^}·7H~2~O
Acta Crystallographica Section B, 2021, 77
2108858 CIF
HKL
C10 H12 K2 N10 O4C 1 2/c 136.534; 3.84179; 28.656
90; 129.598; 90
3099.1Gaydamaka, Anna A.; Arkhipov, Sergey G.; Boldyreva, Elena V.
A new guaninate hydrate K^+^·C~5~H~4~N~5~O^{-^}·H~2~O: crystal structure from 100 to 300K in a comparison with 2Na^+^·C~5~H~3~N~5~O^2{-^}·7H~2~O
Acta Crystallographica Section B, 2021, 77
2108859 CIF
HKL
C10 H12 K2 N10 O4C 1 2/c 136.553; 3.85466; 28.687
90; 129.646; 90
3112.3Gaydamaka, Anna A.; Arkhipov, Sergey G.; Boldyreva, Elena V.
A new guaninate hydrate K^+^·C~5~H~4~N~5~O^{-^}·H~2~O: crystal structure from 100 to 300K in a comparison with 2Na^+^·C~5~H~3~N~5~O^2{-^}·7H~2~O
Acta Crystallographica Section B, 2021, 77
2108860 CIF
HKL
C10 H12 K2 N10 O4C 1 2/c 136.575; 3.86969; 28.723
90; 129.689; 90
3128.3Gaydamaka, Anna A.; Arkhipov, Sergey G.; Boldyreva, Elena V.
A new guaninate hydrate K^+^·C~5~H~4~N~5~O^{-^}·H~2~O: crystal structure from 100 to 300K in a comparison with 2Na^+^·C~5~H~3~N~5~O^2{-^}·7H~2~O
Acta Crystallographica Section B, 2021, 77
2108861 CIF
HKL
C10 H12 K2 N10 O4C 1 2/c 136.591; 3.88466; 28.759
90; 129.719; 90
3144.4Gaydamaka, Anna A.; Arkhipov, Sergey G.; Boldyreva, Elena V.
A new guaninate hydrate K^+^·C~5~H~4~N~5~O^{-^}·H~2~O: crystal structure from 100 to 300K in a comparison with 2Na^+^·C~5~H~3~N~5~O^2{-^}·7H~2~O
Acta Crystallographica Section B, 2021, 77
2108862 CIF
HKL
C5 H17 N5 Na2 O8P 1 21/c 110.529; 11.6677; 11.1762
90; 101.608; 90
1344.91Gaydamaka, Anna A.; Arkhipov, Sergey G.; Boldyreva, Elena V.
A new guaninate hydrate K^+^·C~5~H~4~N~5~O^{-^}·H~2~O: crystal structure from 100 to 300K in a comparison with 2Na^+^·C~5~H~3~N~5~O^2{-^}·7H~2~O
Acta Crystallographica Section B, 2021, 77
2108863 CIF
HKL
C5 H17 N5 Na2 O8P 1 21/c 110.5297; 11.67487; 11.1843
90; 101.584; 90
1346.91Gaydamaka, Anna A.; Arkhipov, Sergey G.; Boldyreva, Elena V.
A new guaninate hydrate K^+^·C~5~H~4~N~5~O^{-^}·H~2~O: crystal structure from 100 to 300K in a comparison with 2Na^+^·C~5~H~3~N~5~O^2{-^}·7H~2~O
Acta Crystallographica Section B, 2021, 77
2108864 CIF
HKL
C5 H17 N5 Na2 O8P 1 21/c 110.5318; 11.68404; 11.1931
90; 101.563; 90
1349.4Gaydamaka, Anna A.; Arkhipov, Sergey G.; Boldyreva, Elena V.
A new guaninate hydrate K^+^·C~5~H~4~N~5~O^{-^}·H~2~O: crystal structure from 100 to 300K in a comparison with 2Na^+^·C~5~H~3~N~5~O^2{-^}·7H~2~O
Acta Crystallographica Section B, 2021, 77
2108865 CIF
HKL
C5 H17 N5 Na2 O8P 1 21/c 110.534; 11.69648; 11.2042
90; 101.545; 90
1352.55Gaydamaka, Anna A.; Arkhipov, Sergey G.; Boldyreva, Elena V.
A new guaninate hydrate K^+^·C~5~H~4~N~5~O^{-^}·H~2~O: crystal structure from 100 to 300K in a comparison with 2Na^+^·C~5~H~3~N~5~O^2{-^}·7H~2~O
Acta Crystallographica Section B, 2021, 77
2108866 CIF
HKL
C5 H17 N5 Na2 O8P 1 21/c 110.5373; 11.70992; 11.2176
90; 101.523; 90
1356.25Gaydamaka, Anna A.; Arkhipov, Sergey G.; Boldyreva, Elena V.
A new guaninate hydrate K^+^·C~5~H~4~N~5~O^{-^}·H~2~O: crystal structure from 100 to 300K in a comparison with 2Na^+^·C~5~H~3~N~5~O^2{-^}·7H~2~O
Acta Crystallographica Section B, 2021, 77
2108867 CIF
HKL
C5 H17 N5 Na2 O8P 1 21/c 110.5404; 11.7241; 11.2296
90; 101.504; 90
1359.84Gaydamaka, Anna A.; Arkhipov, Sergey G.; Boldyreva, Elena V.
A new guaninate hydrate K^+^·C~5~H~4~N~5~O^{-^}·H~2~O: crystal structure from 100 to 300K in a comparison with 2Na^+^·C~5~H~3~N~5~O^2{-^}·7H~2~O
Acta Crystallographica Section B, 2021, 77
2108868 CIF
HKL
C5 H17 N5 Na2 O8P 1 21/c 110.544; 11.7396; 11.2426
90; 101.476; 90
1363.81Gaydamaka, Anna A.; Arkhipov, Sergey G.; Boldyreva, Elena V.
A new guaninate hydrate K^+^·C~5~H~4~N~5~O^{-^}·H~2~O: crystal structure from 100 to 300K in a comparison with 2Na^+^·C~5~H~3~N~5~O^2{-^}·7H~2~O
Acta Crystallographica Section B, 2021, 77
2108869 CIF
HKL
C5 H17 N5 Na2 O8P 1 21/c 110.5488; 11.7577; 11.2563
90; 101.456; 90
1368.3Gaydamaka, Anna A.; Arkhipov, Sergey G.; Boldyreva, Elena V.
A new guaninate hydrate K^+^·C~5~H~4~N~5~O^{-^}·H~2~O: crystal structure from 100 to 300K in a comparison with 2Na^+^·C~5~H~3~N~5~O^2{-^}·7H~2~O
Acta Crystallographica Section B, 2021, 77
2108870 CIF
HKL
C5 H17 N5 Na2 O8P 1 21/c 110.553; 11.7759; 11.2683
90; 101.41; 90
1372.65Gaydamaka, Anna A.; Arkhipov, Sergey G.; Boldyreva, Elena V.
A new guaninate hydrate K^+^·C~5~H~4~N~5~O^{-^}·H~2~O: crystal structure from 100 to 300K in a comparison with 2Na^+^·C~5~H~3~N~5~O^2{-^}·7H~2~O
Acta Crystallographica Section B, 2021, 77
2108871 CIF
HKL
C12 H42 Bi2 Cl12 N6C 1 2/c 127.8842; 10.19431; 12.45639
90; 102.911; 90
3451.34Bujak, Maciej
Understanding distortions of inorganic substructures in chloridobismuthates(III)
Acta Crystallographica Section B, 2021, 77
2108872 CIF
HKL
C12 H42 Bi2 Cl12 N6C 1 2/c 127.5447; 10.14187; 12.38379
90; 102.906; 90
3372.08Bujak, Maciej
Understanding distortions of inorganic substructures in chloridobismuthates(III)
Acta Crystallographica Section B, 2021, 77
2108873 CIF
HKL
C4 H14 Bi Cl5 N2P 21 21 217.60312; 12.50404; 13.63023
90; 90; 90
1295.82Bujak, Maciej
Understanding distortions of inorganic substructures in chloridobismuthates(III)
Acta Crystallographica Section B, 2021, 77
2108874 CIF
HKL
C15 H42 Bi2 Cl9 N9P 1 21/n 110.57031; 29.2063; 12.04367
90; 106.634; 90
3562.52Bujak, Maciej
Understanding distortions of inorganic substructures in chloridobismuthates(III)
Acta Crystallographica Section B, 2021, 77
2108875 CIF
HKL
C5 H14 Bi Cl4 N3P -17.7179; 10.566; 18.0362
95.585; 91.008; 110.965
1364.74Bujak, Maciej
Understanding distortions of inorganic substructures in chloridobismuthates(III)
Acta Crystallographica Section B, 2021, 77
2108876 CIF
HKL
Paper
C6 H9 N3 O2P 1 21 15.1651; 7.2324; 9.4957
90; 97.065; 90
352.03Novelli, Giulia; McMonagle, Charles J.; Kleemiss, Florian; Probert, Michael; Puschmann, Horst; Grabowsky, Simon; Maynard-Casely, Helen E.; McIntyre, Garry J.; Parsons, Simon
Accurate H-atom parameters for the two polymorphs of <small>L</small>-histidine at 5, 105 and 295K
Acta Crystallographica Section B, 2021, 77
2108877 CIF
HKL
C6 H9 N3 O2P 1 21 15.1656; 7.2761; 9.4978
90; 97.316; 90
354.07Novelli, Giulia; McMonagle, Charles J.; Kleemiss, Florian; Probert, Michael; Puschmann, Horst; Grabowsky, Simon; Maynard-Casely, Helen E.; McIntyre, Garry J.; Parsons, Simon
Accurate H-atom parameters for the two polymorphs of <small>L</small>-histidine at 5, 105 and 295K
Acta Crystallographica Section B, 2021, 77
2108878 CIF
HKL
C6 H9 N3 O2P 1 21 15.1854; 7.3998; 9.4976
90; 98.182; 90
360.72Novelli, Giulia; McMonagle, Charles J.; Kleemiss, Florian; Probert, Michael; Puschmann, Horst; Grabowsky, Simon; Maynard-Casely, Helen E.; McIntyre, Garry J.; Parsons, Simon
Accurate H-atom parameters for the two polymorphs of <small>L</small>-histidine at 5, 105 and 295K
Acta Crystallographica Section B, 2021, 77
2108879 CIF
HKL
C6 H9 N3 O2P 21 21 215.1498; 7.1902; 18.8503
90; 90; 90
697.99Novelli, Giulia; McMonagle, Charles J.; Kleemiss, Florian; Probert, Michael; Puschmann, Horst; Grabowsky, Simon; Maynard-Casely, Helen E.; McIntyre, Garry J.; Parsons, Simon
Accurate H-atom parameters for the two polymorphs of <small>L</small>-histidine at 5, 105 and 295K
Acta Crystallographica Section B, 2021, 77
2108880 CIF
HKL
C6 H9 N3 O2P 21 21 215.1521; 7.2228; 18.844
90; 90; 90
701.23Novelli, Giulia; McMonagle, Charles J.; Kleemiss, Florian; Probert, Michael; Puschmann, Horst; Grabowsky, Simon; Maynard-Casely, Helen E.; McIntyre, Garry J.; Parsons, Simon
Accurate H-atom parameters for the two polymorphs of <small>L</small>-histidine at 5, 105 and 295K
Acta Crystallographica Section B, 2021, 77
2108881 CIF
HKL
C6 H9 N3 O2P 21 21 215.169; 7.343; 18.8317
90; 90; 90
714.78Novelli, Giulia; McMonagle, Charles J.; Kleemiss, Florian; Probert, Michael; Puschmann, Horst; Grabowsky, Simon; Maynard-Casely, Helen E.; McIntyre, Garry J.; Parsons, Simon
Accurate H-atom parameters for the two polymorphs of <small>L</small>-histidine at 5, 105 and 295K
Acta Crystallographica Section B, 2021, 77
2108882 CIF
HKL
C6 H9 N3 O2P 1 21 15.1651; 7.2324; 9.4957
90; 97.065; 90
352.03Novelli, Giulia; McMonagle, Charles J.; Kleemiss, Florian; Probert, Michael; Puschmann, Horst; Grabowsky, Simon; Maynard-Casely, Helen E.; McIntyre, Garry J.; Parsons, Simon
Accurate H-atom parameters for the two polymorphs of <small>L</small>-histidine at 5, 105 and 295K
Acta Crystallographica Section B, 2021, 77
2108883 CIF
HKL
C6 H9 N3 O2P 1 21 15.1656; 7.2761; 9.4978
90; 97.316; 90
354.07Novelli, Giulia; McMonagle, Charles J.; Kleemiss, Florian; Probert, Michael; Puschmann, Horst; Grabowsky, Simon; Maynard-Casely, Helen E.; McIntyre, Garry J.; Parsons, Simon
Accurate H-atom parameters for the two polymorphs of <small>L</small>-histidine at 5, 105 and 295K
Acta Crystallographica Section B, 2021, 77
2108884 CIF
HKL
C6 H9 N3 O2P 1 21 15.1854; 7.3998; 9.4976
90; 98.182; 90
360.72Novelli, Giulia; McMonagle, Charles J.; Kleemiss, Florian; Probert, Michael; Puschmann, Horst; Grabowsky, Simon; Maynard-Casely, Helen E.; McIntyre, Garry J.; Parsons, Simon
Accurate H-atom parameters for the two polymorphs of <small>L</small>-histidine at 5, 105 and 295K
Acta Crystallographica Section B, 2021, 77
2108885 CIF
HKL
C6 H9 N3 O2P 21 21 215.1498; 7.1902; 18.8503
90; 90; 90
697.99Novelli, Giulia; McMonagle, Charles J.; Kleemiss, Florian; Probert, Michael; Puschmann, Horst; Grabowsky, Simon; Maynard-Casely, Helen E.; McIntyre, Garry J.; Parsons, Simon
Accurate H-atom parameters for the two polymorphs of <small>L</small>-histidine at 5, 105 and 295K
Acta Crystallographica Section B, 2021, 77
2108886 CIF
HKL
C6 H9 N3 O2P 21 21 215.1521; 7.2228; 18.844
90; 90; 90
701.23Novelli, Giulia; McMonagle, Charles J.; Kleemiss, Florian; Probert, Michael; Puschmann, Horst; Grabowsky, Simon; Maynard-Casely, Helen E.; McIntyre, Garry J.; Parsons, Simon
Accurate H-atom parameters for the two polymorphs of <small>L</small>-histidine at 5, 105 and 295K
Acta Crystallographica Section B, 2021, 77
2108887 CIF
HKL
C6 H9 N3 O2P 21 21 215.169; 7.343; 18.8317
90; 90; 90
714.78Novelli, Giulia; McMonagle, Charles J.; Kleemiss, Florian; Probert, Michael; Puschmann, Horst; Grabowsky, Simon; Maynard-Casely, Helen E.; McIntyre, Garry J.; Parsons, Simon
Accurate H-atom parameters for the two polymorphs of <small>L</small>-histidine at 5, 105 and 295K
Acta Crystallographica Section B, 2021, 77
2108888 CIF
HKL
Paper
C58 H62 Cl2 Cu4 N12 O34P 1 21/n 115.2568; 14.5155; 15.455
90; 92.086; 90
3420.4Li, Peng; Zhang, Ting; Li, Li-Li; Dong, Wen-Kui
Self-assembling of three rare structurally various homomultinuclear Cu^II^ complexes derived from a bis(salamo)-based multioxime ligand
Acta Crystallographica Section B, 2021, 77
2108889 CIF
HKL
C62 H70 Cu4 N14 O32P 1 21/n 115.1553; 15.2135; 15.1959
90; 94.292; 90
3493.8Li, Peng; Zhang, Ting; Li, Li-Li; Dong, Wen-Kui
Self-assembling of three rare structurally various homomultinuclear Cu^II^ complexes derived from a bis(salamo)-based multioxime ligand
Acta Crystallographica Section B, 2021, 77
2108890 CIF
HKL
C30 H31 Br2 Cl3 Cu2 N6 O12C 1 c 114.333; 17.1049; 16.3502
90; 101.859; 90
3922.93Li, Peng; Zhang, Ting; Li, Li-Li; Dong, Wen-Kui
Self-assembling of three rare structurally various homomultinuclear Cu^II^ complexes derived from a bis(salamo)-based multioxime ligand
Acta Crystallographica Section B, 2021, 77
2108891 CIFC6 H12 N3 O3A m a 212.1054; 13.5537; 5.20741
90; 90; 90
854.4Gallo, Gianpiero; Terban, Maxwell W.; Moudrakovski, Igor; Huber, Tatjana; Etter, Martin; Ernst, Martin; Hinrichsen, Bernd; Dinnebier, Robert E.
A previously unknown cyclic alkanolamine and molecular ranking using the pair distribution function
Acta Crystallographica Section B, 2021, 77, 986-995
2108892 CIFC7 H8 Cl N3 O4 S2P 1 21 17.3288; 8.5032; 9.9467
90; 111.29; 90
577.558Wojnarska, Joanna; Gryl, Marlena; Seidler, Tomasz; Stadnicka, Katarzyna Marta
Investigation of polar crystalline materials containing hydrochlorothiazide: electron density distribution and optical properties
Acta Crystallographica Section B, 2021, 77, 965-973
2108893 CIF
HKL
C12 H11 N O5P c a 2113.6648; 11.9321; 12.9678
90; 90; 90
2114.4Iqbal, Alia; Mehmood, Arshad; Noureen, Sajida; Lecomte, Claude; Ahmed, Maqsood
Crystal engineering of co-crystal of nicotinic acid and pyrogallol: an experimental and theoretical electron density analysis
Acta Crystallographica Section B, 2021, 77, 1035-1047
2108894 CIFC12 H11 N O5P c a 2113.6648; 11.9321; 12.9678
90; 90; 90
2114.4Iqbal, Alia; Mehmood, Arshad; Noureen, Sajida; Lecomte, Claude; Ahmed, Maqsood
Crystal engineering of co-crystal of nicotinic acid and pyrogallol: an experimental and theoretical electron density analysis
Acta Crystallographica Section B, 2021, 77, 1035-1047
2108895 CIFC12 H11 N O5P c a 2113.6648; 11.9321; 12.9678
90; 90; 90
2114.4Iqbal, Alia; Mehmood, Arshad; Noureen, Sajida; Lecomte, Claude; Ahmed, Maqsood
Crystal engineering of co-crystal of nicotinic acid and pyrogallol: an experimental and theoretical electron density analysis
Acta Crystallographica Section B, 2021, 77, 1035-1047
2108896 CIF
HKL
C12 H11 N O5P c a 2113.6648; 11.9321; 12.9678
90; 90; 90
2114.4Iqbal, Alia; Mehmood, Arshad; Noureen, Sajida; Lecomte, Claude; Ahmed, Maqsood
Crystal engineering of co-crystal of nicotinic acid and pyrogallol: an experimental and theoretical electron density analysis
Acta Crystallographica Section B, 2021, 77, 1035-1047
2108897 CIF
HKL
C21 H29 N O2P 21 21 215.913; 15.305; 22.257
90; 90; 90
2014.2Kleemiss, Florian; Puylaert, Pim; Duvinage, Daniel; Fugel, Malte; Sugimoto, Kunihisa; Beckmann, Jens; Grabowsky, Simon
Ibuprofen and sila-ibuprofen: polarization effects in the crystal and enzyme environments
Acta Crystallographica Section B, 2021, 77, 892-905
2108898 CIF
HKL
C20 H29 N O2 SiP 21 21 216.816; 12.721; 23.613
90; 90; 90
2047.4Kleemiss, Florian; Puylaert, Pim; Duvinage, Daniel; Fugel, Malte; Sugimoto, Kunihisa; Beckmann, Jens; Grabowsky, Simon
Ibuprofen and sila-ibuprofen: polarization effects in the crystal and enzyme environments
Acta Crystallographica Section B, 2021, 77, 892-905
2108899 CIF
HKL
C19 H32 N4 O4P 21 21 219.3033; 14.8134; 29.664
90; 90; 90
4088.1Kleemiss, Florian; Puylaert, Pim; Duvinage, Daniel; Fugel, Malte; Sugimoto, Kunihisa; Beckmann, Jens; Grabowsky, Simon
Ibuprofen and sila-ibuprofen: polarization effects in the crystal and enzyme environments
Acta Crystallographica Section B, 2021, 77, 892-905
2108900 CIF
HKL
Paper
C4 H15 O15 RhC 1 2/c 116.2131; 13.0362; 6.3015
90; 99.572; 90
1313.32Garkul, Ilia; Zadesenets, Andrey; Filatov, Evgeny; Baidina, Iraida; Tkachev, Sergey; Samsonenko, Denis; Korenev, Sergey
Oxonium <i>trans</i>-bis(oxalato)rhodate and related sodium salts: a rare example of crystalline complex acid
Acta Crystallographica Section B, 2021, 77, 1048-1054

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