Crystallography Open Database

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Searching journal of publication like 'Acta crystallographica Section B, Structural science, crystal engineering and materials'

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2021895 CIFO5 Rb2 Ti2C 1 2/m 111.3457; 3.8195; 6.9699
90; 100.359; 90		297.12Federicci, Rémi; Baptiste, Benoit; Finocchi, Fabio; Popa, Florin; Brohan, Luc; Béneut, Keevin; Giura, Paola; Rousse, Gwenaëlle; Descamps-Mandine, Armel; Douillard, Thierry; Shukla, Abhay; Leridon, Brigitte
The crystal structure of Rb2Ti2O5
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1142
2021896 CIFO5 Rb2 Ti2C 1 2/m 111.337; 3.8244; 6.9946
90; 100.308; 90		298.37Federicci, Rémi; Baptiste, Benoit; Finocchi, Fabio; Popa, Florin; Brohan, Luc; Béneut, Keevin; Giura, Paola; Rousse, Gwenaëlle; Descamps-Mandine, Armel; Douillard, Thierry; Shukla, Abhay; Leridon, Brigitte
The crystal structure of Rb2Ti2O5
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1142
2021897 CIFO5 Rb2 Ti2C 1 2/m 111.3419; 3.8198; 7.0103
90; 100.298; 90		298.82Federicci, Rémi; Baptiste, Benoit; Finocchi, Fabio; Popa, Florin; Brohan, Luc; Béneut, Keevin; Giura, Paola; Rousse, Gwenaëlle; Descamps-Mandine, Armel; Douillard, Thierry; Shukla, Abhay; Leridon, Brigitte
The crystal structure of Rb2Ti2O5
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1142
2021898 CIFC4 H11 F N5 O4 PC 1 2/c 120.6578; 8.922; 13.9144
90; 129.181; 90		1987.92Matulková, Irena; Fábry, Jan; Němec, Ivan; Císařová, Ivana; Vaněk, Přemysl
Migrating hydrogen in 2,4,6-triaminopyrimidinium(1+) x hydrogen trioxofluorophosphate(−) x monohydrate/2,4,6-triaminopyrimidinium(2+)1‒x trioxofluorophosphate(2‒)1‒x monohydrate (0.0 < x < 0.73) with changing temperature
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1114
2021899 CIFC4 H11 F N5 O4 PC 1 2/c 120.6416; 8.9068; 13.9075
90; 129.118; 90		1983.77Matulková, Irena; Fábry, Jan; Němec, Ivan; Císařová, Ivana; Vaněk, Přemysl
Migrating hydrogen in 2,4,6-triaminopyrimidinium(1+) x hydrogen trioxofluorophosphate(−) x monohydrate/2,4,6-triaminopyrimidinium(2+)1‒x trioxofluorophosphate(2‒)1‒x monohydrate (0.0 < x < 0.73) with changing temperature
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1114
2021900 CIFC4 H11 F N5 O4 PC 1 2/c 120.6339; 8.8975; 13.9054
90; 129.096; 90		1981.28Matulková, Irena; Fábry, Jan; Němec, Ivan; Císařová, Ivana; Vaněk, Přemysl
Migrating hydrogen in 2,4,6-triaminopyrimidinium(1+) x hydrogen trioxofluorophosphate(−) x monohydrate/2,4,6-triaminopyrimidinium(2+)1‒x trioxofluorophosphate(2‒)1‒x monohydrate (0.0 < x < 0.73) with changing temperature
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1114
2021901 CIFC4 H11 F N5 O4 PC 1 2/c 120.6096; 8.8814; 13.8865
90; 129.047; 90		1974.05Matulková, Irena; Fábry, Jan; Němec, Ivan; Císařová, Ivana; Vaněk, Přemysl
Migrating hydrogen in 2,4,6-triaminopyrimidinium(1+) x hydrogen trioxofluorophosphate(−) x monohydrate/2,4,6-triaminopyrimidinium(2+)1‒x trioxofluorophosphate(2‒)1‒x monohydrate (0.0 < x < 0.73) with changing temperature
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1114
2021902 CIFC4 H11 F N5 O4 PC 1 2/c 120.5877; 8.8673; 13.8912
90; 128.997; 90		1970.88Matulková, Irena; Fábry, Jan; Němec, Ivan; Císařová, Ivana; Vaněk, Přemysl
Migrating hydrogen in 2,4,6-triaminopyrimidinium(1+) x hydrogen trioxofluorophosphate(−) x monohydrate/2,4,6-triaminopyrimidinium(2+)1‒x trioxofluorophosphate(2‒)1‒x monohydrate (0.0 < x < 0.73) with changing temperature
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1114
2021903 CIFC4 H11 F N5 O4 PC 1 2/c 120.5748; 8.853; 13.8869
90; 128.962; 90		1966.83Matulková, Irena; Fábry, Jan; Němec, Ivan; Císařová, Ivana; Vaněk, Přemysl
Migrating hydrogen in 2,4,6-triaminopyrimidinium(1+) x hydrogen trioxofluorophosphate(−) x monohydrate/2,4,6-triaminopyrimidinium(2+)1‒x trioxofluorophosphate(2‒)1‒x monohydrate (0.0 < x < 0.73) with changing temperature
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1114
2021904 CIFC4 H11 F N5 O4 PC 1 2/c 120.5719; 8.8396; 13.9003
90; 128.924; 90		1966.53Matulková, Irena; Fábry, Jan; Němec, Ivan; Císařová, Ivana; Vaněk, Přemysl
Migrating hydrogen in 2,4,6-triaminopyrimidinium(1+) x hydrogen trioxofluorophosphate(−) x monohydrate/2,4,6-triaminopyrimidinium(2+)1‒x trioxofluorophosphate(2‒)1‒x monohydrate (0.0 < x < 0.73) with changing temperature
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1114
2021905 CIFC4 H11 F N5 O4 PC 1 2/c 120.5473; 8.8249; 13.8851
90; 128.914; 90		1959.04Matulková, Irena; Fábry, Jan; Němec, Ivan; Císařová, Ivana; Vaněk, Přemysl
Migrating hydrogen in 2,4,6-triaminopyrimidinium(1+) x hydrogen trioxofluorophosphate(−) x monohydrate/2,4,6-triaminopyrimidinium(2+)1–x trioxofluorophosphate(2–)1–x monohydrate (0.0 < x < 0.73) with changing temperature
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1114
2021906 CIFC4 H11 F N5 O4 PC 1 2/c 120.5418; 8.812; 13.8845
90; 128.89; 90		1956.23Matulková, Irena; Fábry, Jan; Němec, Ivan; Císařová, Ivana; Vaněk, Přemysl
Migrating hydrogen in 2,4,6-triaminopyrimidinium(1+) x hydrogen trioxofluorophosphate(−) x monohydrate/2,4,6-triaminopyrimidinium(2+)1‒x trioxofluorophosphate(2‒)1‒x monohydrate (0.0 < x < 0.73) with changing temperature
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1114
2021907 CIFC4 H11 F N5 O4 PC 1 2/c 120.5237; 8.8033; 13.8813
90; 128.85; 90		1953.22Matulková, Irena; Fábry, Jan; Němec, Ivan; Císařová, Ivana; Vaněk, Přemysl
Migrating hydrogen in 2,4,6-triaminopyrimidinium(1+) x hydrogen trioxofluorophosphate(−) x monohydrate/2,4,6-triaminopyrimidinium(2+)1‒x trioxofluorophosphate(2‒)1‒x monohydrate (0.0 < x < 0.73) with changing temperature
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1114
2021908 CIFC4 H11 F N5 O4 PC 1 2/c 120.5134; 8.7963; 13.8768
90; 128.806; 90		1951.27Matulková, Irena; Fábry, Jan; Němec, Ivan; Císařová, Ivana; Vaněk, Přemysl
Migrating hydrogen in 2,4,6-triaminopyrimidinium(1+) x hydrogen trioxofluorophosphate(−) x monohydrate/2,4,6-triaminopyrimidinium(2+)1‒x trioxofluorophosphate(2‒)1‒x monohydrate (0.0 < x < 0.73) with changing temperature
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1114
2021909 CIFC4 H11 F N5 O4 PC 1 2/c 120.4891; 8.7848; 13.8632
90; 128.781; 90		1945.18Matulková, Irena; Fábry, Jan; Němec, Ivan; Císařová, Ivana; Vaněk, Přemysl
Migrating hydrogen in 2,4,6-triaminopyrimidinium(1+) x hydrogen trioxofluorophosphate(−) x monohydrate/2,4,6-triaminopyrimidinium(2+)1‒x trioxofluorophosphate(2‒)1‒x monohydrate (0.0 < x < 0.73) with changing temperature
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1114
2021910 CIFC4 H11 F N5 O4 PC 1 2/c 120.5006; 8.7803; 13.8618
90; 128.797; 90		1944.64Matulková, Irena; Fábry, Jan; Němec, Ivan; Císařová, Ivana; Vaněk, Přemysl
Migrating hydrogen in 2,4,6-triaminopyrimidinium(1+) x hydrogen trioxofluorophosphate(−) x monohydrate/2,4,6-triaminopyrimidinium(2+)1‒x trioxofluorophosphate(2‒)1‒x monohydrate (0.0 < x < 0.73) with changing temperature
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1114
2021911 CIFC4 H11 F N5 O4 PC 1 2/c 120.4756; 8.7798; 13.8428
90; 128.764; 90		1940.4Matulková, Irena; Fábry, Jan; Němec, Ivan; Císařová, Ivana; Vaněk, Přemysl
Migrating hydrogen in 2,4,6-triaminopyrimidinium(1+) x hydrogen trioxofluorophosphate(−) x monohydrate/2,4,6-triaminopyrimidinium(2+)1‒x trioxofluorophosphate(2‒)1‒x monohydrate (0.0 < x < 0.73) with changing temperature
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1114
2021912 CIFC4 H11 F N5 O4 PC 1 2/c 120.463; 8.7767; 13.8368
90; 128.717; 90		1938.95Matulková, Irena; Fábry, Jan; Němec, Ivan; Císařová, Ivana; Vaněk, Přemysl
Migrating hydrogen in 2,4,6-triaminopyrimidinium(1+) x hydrogen trioxofluorophosphate(−) x monohydrate/2,4,6-triaminopyrimidinium(2+)1‒x trioxofluorophosphate(2‒)1‒x monohydrate (0.0 < x < 0.73) with changing temperature
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1114
2021913 CIFC4 H11 F N5 O4 PC 1 2/c 120.4273; 8.7714; 13.7988
90; 128.623; 90		1931.62Matulková, Irena; Fábry, Jan; Němec, Ivan; Císařová, Ivana; Vaněk, Přemysl
Migrating hydrogen in 2,4,6-triaminopyrimidinium(1+) x hydrogen trioxofluorophosphate(−) x monohydrate/2,4,6-triaminopyrimidinium(2+)1‒x trioxofluorophosphate(2‒)1‒x monohydrate (0.0 < x < 0.73) with changing temperature
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1114
2021914 CIF
Paper		C14 H14 N2 O4P -14.101; 11.892; 13.092
93.491; 97.769; 90.28		631.4Mishra, Risha; Pallepogu, Raghavaiah
Supramolecular heterosynthon assemblies of ortho-phenylenediamine with substituted aromatic carboxylic acids
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2018, 74, 32
2021915 CIFC13 H14 N2 O3P 1 21/c 14.7832; 11.6783; 21.859
90; 93.999; 90		1218.1Mishra, Risha; Pallepogu, Raghavaiah
Supramolecular heterosynthon assemblies of ortho-phenylenediamine with substituted aromatic carboxylic acids
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2018, 74, 32
2021916 CIF
Paper		C26 H28 N4 O6P -19.9374; 14.3212; 18.2929
72.196; 81.185; 82.068		2437.9Mishra, Risha; Pallepogu, Raghavaiah
Supramolecular heterosynthon assemblies of ortho-phenylenediamine with substituted aromatic carboxylic acids
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2018, 74, 32
2021917 CIF
Paper		C13 H13 N3 O4P 1 21 18.881; 6.0754; 11.995
90; 91.021; 90		647.1Mishra, Risha; Pallepogu, Raghavaiah
Supramolecular heterosynthon assemblies of ortho-phenylenediamine with substituted aromatic carboxylic acids
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2018, 74, 32
2021918 CIFC13 H12 N4 O6P 1 21/c 111.9565; 5.7973; 20.2355
90; 96.805; 90		1392.8Mishra, Risha; Pallepogu, Raghavaiah
Supramolecular heterosynthon assemblies of ortho-phenylenediamine with substituted aromatic carboxylic acids
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2018, 74, 32
2021919 CIFC12 H4 N4C 1 2/c 18.8782; 6.9117; 16.398
90; 98.288; 90		995.7Shukla, Rahul; Ruzié, Christian; Schweicher, Guillaume; Kennedy, Alan R.; Geerts, Yves H.; Chopra, Deepak; Chattopadhyay, Basab
Insight from electron density and energy framework analysis on the structural features of F x -TCNQ (x = 0, 2, 4) family of molecules
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2019, 75, 71
2021920 CIFC12 H2 F2 N4P 1 21/c 19.8303; 5.4679; 19.2479
90; 102.417; 90		1010.4Shukla, Rahul; Ruzié, Christian; Schweicher, Guillaume; Kennedy, Alan R.; Geerts, Yves H.; Chopra, Deepak; Chattopadhyay, Basab
Insight from electron density and energy framework analysis on the structural features of F x -TCNQ (x = 0, 2, 4) family of molecules
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2019, 75, 71
2021921 CIFC12 H2 F2 N4C 1 2/m 110.1713; 5.867; 8.8512
90; 106.969; 90		505.2Shukla, Rahul; Ruzié, Christian; Schweicher, Guillaume; Kennedy, Alan R.; Geerts, Yves H.; Chopra, Deepak; Chattopadhyay, Basab
Insight from electron density and energy framework analysis on the structural features of F x -TCNQ (x = 0, 2, 4) family of molecules
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2019, 75, 71
2021922 CIFC12 F4 N4P b c a9.1905; 8.0558; 14.564
90; 90; 90		1078.3Shukla, Rahul; Ruzié, Christian; Schweicher, Guillaume; Kennedy, Alan R.; Geerts, Yves H.; Chopra, Deepak; Chattopadhyay, Basab
Insight from electron density and energy framework analysis on the structural features of F x -TCNQ (x = 0, 2, 4) family of molecules
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2019, 75, 71
2021923 CIF
Paper		C3 H12 Bi Cl5 N2P c a 2119.8403; 6.3303; 19.0314
90; 90; 90		2390.25Abdel-Aal, Seham K.; Abdel-Rahman, Ahmed S.; Gamal, Wafia M.; Abdel-Kader, Mohamed; Ayoub, Hany S.; El-Sherif, Ashraf F.; Kandeel, M. F.; Bozhko, S.; Yakimov, E. E.; Yakimov, E. B.
Crystal structure, vibrational spectroscopy and optical properties of a one-dimensional organic–inorganic hybrid perovskite of [NH3CH2CH(NH3)CH2]BiCl5
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2019, 75, 880
2021924 CIFC18 H33 Eu5 O18I a -3 d28.7121; 28.7121; 28.7121
90; 90; 90		23669.8Abdallah, Amal; Ammar, Souad; Ban, Voraksmy; Sibille, Romain; Francois, Michel
Ab initio structure determination of [Eu5(C2H4O2)6(CH3CO2)3] n by X-ray powder diffraction
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2018, 74, 592
2022007 CIFC H3 O3P 1 21/c 16.092; 3.4919; 11.8481
90; 103.898; 90		244.66Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria
TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76
2022008 CIFC2 H2 N4 O3P 1 21/c 19.3255; 5.4503; 9.04
90; 101.474; 90		450.29Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria
TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76
2022009 CIFC33 H23 N OP 1 21/c 111.1055; 11.6712; 18.0627
90; 102.675; 90		2284.13Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria
TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76
2022010 CIFC6 H14 N2 O7P 21 21 219.659; 9.672; 10.739
90; 90; 90		1003.26Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria
TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76
2022011 CIFC7 H13 N O5P 21 21 219.902; 9.248; 10.166
90; 90; 90		930.9Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria
TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76
2022012 CIFC41 H77.768 N2 O15.884P 21 21 2111.624; 16.748; 24.018
90; 90; 90		4675.8Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria
TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76
2022013 CIFC12 H14 N2 O4P 21 21 215.2951; 8.1213; 27.256
90; 90; 90		1172.09Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria
TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76
2022014 CIFC3 H6 N6 O6P b c a11.379; 10.5694; 13.1314
90; 90; 90		1579.3Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria
TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76
2022015 CIFC3 H7 N O3P 1 21/a 110.7764; 9.1947; 4.7788
90; 106.87; 90		453.13Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria
TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76
2022016 CIFC9 H14 N2 O2 SP -17.2934; 7.8145; 10.2181
87.055; 70.569; 72.898		524.22Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria
TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76
2022017 CIFC14 H11 N O2P b c a11.827; 7.875; 23.504
90; 90; 90		2189.1Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria
TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76
2022018 CIFC3 H7 N O2P 21 21 215.789; 5.9387; 12.2516
90; 90; 90		421.2Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria
TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76
2022019 CIFC H3 O3P 1 21/c 16.0954; 3.4948; 11.8499
90; 103.939; 90		244.996Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria
TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76
2022020 CIFC8 H16 N2 O3 SP 1 21/c 113.089; 5.329; 15.921
90; 108.57; 90		1052.7Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria
TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76
2022021 CIFC7 H13 N O5P 21 21 219.866; 9.25; 10.149
90; 90; 90		926.2Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria
TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76
2022022 CIFC H3 O3P 1 21/c 16.095; 3.4881; 11.8462
90; 103.842; 90		244.54Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria
TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76
2022023 CIFC13 H19 N3 O6P 21 21 217.984; 9.535; 18.352
90; 90; 90		1397.1Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria
TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76
2022024 CIFC16 H11 N O3P b c a12.925; 8.273; 23.954
90; 90; 90		2561.4Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria
TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76
2022025 CIFC H4 N2 OP -4 21 m5.578; 5.578; 4.686
90; 90; 90		145.8Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria
TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76
2022026 CIFC2 H5 N3 O SP 1 21/c 17.2359; 7.3713; 9.4768
90; 98.403; 90		500.05Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria
TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76
2022027 CIFC6 H18 Cl2 N2 O4P 15.4491; 7.3962; 8.1337
79.382; 73.191; 69.544		292.75Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria
TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76
2022028 CIFC7 H13 N O5P 21 21 219.853; 9.251; 10.145
90; 90; 90		924.7Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria
TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76
2022029 CIFC7 H13 N O5P 21 21 219.884; 9.253; 10.155
90; 90; 90		928.7Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria
TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76
2022030 CIFC5 H10 N2 O3P 21 21 217.4541; 9.4918; 9.7287
90; 90; 90		688.3Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria
TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76
2022031 CIFC17 H21 N O4P 21 21 217.431; 13.769; 14.944
90; 90; 90		1529Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria
TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76
2022032 CIFC H3 O3P 1 21/c 16.0988; 3.4954; 11.8455
90; 103.927; 90		245.096Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria
TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76
2022033 CIFC H3 O3P 1 21/c 16.0939; 3.4965; 11.8441
90; 103.951; 90		244.92Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria
TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76
2022034 CIFC3 H7 N O2P 21 21 216.6558; 7.8903; 8.6069
90; 90; 90		452.002Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria
TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76
2022035 CIFC4 H7 N3 O2P 1 21/c 17.7161; 9.8337; 7.5131
90; 100.523; 90		560.49Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria
TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76
2022036 CIFC22 H36 N6 O7P 21 21 2110.128; 12.486; 19.507
90; 90; 90		2466.8Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria
TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76
2022037 CIFC5 H10 N2 O3P 21 21 217.4587; 9.4928; 9.725
90; 90; 90		688.57Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria
TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76
2022038 CIFC16 H17 N O2P 1 21/n 18.5755; 10.1627; 14.2676
90; 95.249; 90		1238.21Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria
TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76
2022039 CIFC3 H6 N6 O6P b c a11.4425; 10.6106; 13.1558
90; 90; 90		1597.27Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria
TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76
2022040 CIFC11 H21 N3 O5P 21 21 216.825; 9.042; 21.728
90; 90; 90		1340.9Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria
TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76
2022041 CIFC H3 O3P 1 21/c 16.0937; 3.4929; 11.8533
90; 103.948; 90		244.85Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria
TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76
2022042 CIFC4 H9 N O3P 21 21 219.1735; 11.4736; 5.4171
90; 90; 90		570.166Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria
TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76
2022043 CIFC7 H13 N O5P 21 21 219.854; 9.249; 10.144
90; 90; 90		924.52Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria
TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76
2022044 CIFC5 H12 O5P 21 21 218.264; 8.901; 8.9223
90; 90; 90		656.3Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria
TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76
2022045 CIFC13 H19 N O5P 21 21 217.235; 13.056; 14.415
90; 90; 90		1361.6Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria
TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76
2022046 CIFC18 H28 N4 O5P 1 21 19.598; 8.939; 12.17
90; 108.75; 90		988.7Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria
TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76
2022047 CIFC8 H18 N2 O4 SP b c a8.3222; 9.5441; 27.0123
90; 90; 90		2145.53Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria
TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76
2022048 CIFC10 H10 N4 O2P 1 21/c 111.0104; 10.0398; 18.604
90; 97.32; 90		2039.77Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria
TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76
2022049 CIFC H3 O3P 1 21/c 16.0889; 3.487; 11.8299
90; 103.93; 90		243.786Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria
TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76
2022050 CIFC8 H8 N2 O2P -15.7913; 8.2458; 8.9223
116.823; 104.589; 91.602		362.99Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria
TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76
2022051 CIFC5 H10 N2 O3P 21 21 217.4871; 9.4966; 9.7078
90; 90; 90		690.2Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria
TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76
2022052 CIFC6 H6 N12 O12P 1 21/n 18.789; 12.474; 13.279
90; 106.578; 90		1395.3Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria
TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76
2022053 CIFC6 H8 O2C 1 2/m 112.402; 6.47; 6.321
90; 93.69; 90		506.2Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria
TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76
2022054 CIFC H3 O3P 1 21/c 16.0931; 3.4921; 11.8409
90; 103.842; 90		244.63Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria
TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76
2022055 CIFC H3 O3P 1 21/c 16.0903; 3.4959; 11.8348
90; 103.917; 90		244.579Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria
TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76
2022056 CIFC19 H14 N2 O2P 21 21 217.875; 9.892; 18.843
90; 90; 90		1467.9Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria
TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76
2022057 CIFC H6 N O3 PP b c a8.977; 9.186; 10.003
90; 90; 90		824.9Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria
TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76
2022058 CIFC5 H11 N4 O4 PP 1 21/n 15.8389; 19.3579; 8.0338
90; 97.203; 90		900.88Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria
TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76
2022059 CIFC5 H10 N2 O3P 21 21 217.4583; 9.4892; 9.7301
90; 90; 90		688.6Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria
TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76
2022060 CIFC H3 O3P 1 21/c 16.0988; 3.497; 11.8494
90; 103.922; 90		245.294Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria
TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76
2022061 CIFC9 H6 O SP 21 21 214.0515; 10.1749; 17.6519
90; 90; 90		727.67Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria
TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76
2022062 CIFC15 H26.269 N3 O7.634P 1 21 18.121; 9.299; 12.532
90; 91.21; 90		946.2Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria
TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76
2022063 CIFC17 H30 F N3 O9P -19.507; 9.9649; 11.0233
94.182; 100.118; 91.432		1024.57Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria
TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76
2022064 CIFC15 H29 N5 O6P 1 21 18.741; 9.42; 11.989
90; 95.49; 90		982.6Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria
TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76
2022065 CIFC6 H16 Cl2 N2 O3P 1 21 18.6224; 7.0489; 9.8061
90; 106.486; 90		571.5Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria
TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76
2022066 CIFC10 H14 N2 O5P 21 21 214.8462; 13.901; 16.316
90; 90; 90		1099.2Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria
TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76
2022067 CIFC10 H10 N4 O2P 1 21/c 111.047; 10.129; 18.652
90; 97.223; 90		2070.5Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria
TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76
2022068 CIFC H3 O3P 1 21/c 16.091; 3.4928; 11.8372
90; 103.901; 90		244.46Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria
TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76
2022069 CIFC10 H10 N4 O2P 1 21/c 110.978; 10.006; 18.488
90; 97.223; 90		2014.7Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria
TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76
2022070 CIFC5 H13 Cl N2 O2P 1 21 19.948; 7.9637; 4.9826
90; 83.13; 90		391.902Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria
TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76
2022071 CIFC8 H17 N3 O5P 1 21 110.207; 4.78; 11.955
90; 101.39; 90		571.8Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria
TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76
2022072 CIFC4 H4 N2 O SP -14.2427; 5.9648; 10.5801
105.736; 94.912; 91.927		256.32Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria
TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76
2022073 CIFC1.25 H3 OI -46.0867; 6.0867; 8.4958
90; 90; 90		314.752Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria
TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76
2022074 CIFC4 H3 N3 OP n a 2112.584; 9.699; 3.674
90; 90; 90		448.4Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria
TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76
2022075 CIFC10 H10 N4 O2P 1 21/c 111.0299; 10.0921; 18.6365
90; 97.238; 90		2057.99Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria
TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76
2022076 CIFC7 H6 O3P 1 21/c 14.8818; 11.2009; 11.2335
90; 92.621; 90		613.61Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria
TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76
2022077 CIFC H3 O3P 1 21/c 16.0893; 3.4965; 11.8311
90; 103.883; 90		244.54Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria
TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76
2022078 CIFC6 H16 N2 O6P 21 21 219.572; 10.039; 10.548
90; 90; 90		1013.6Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria
TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76
2022079 CIFC2 H4 N4 O4P 1 21/n 16.922; 6.501; 11.262
90; 90.485; 90		506.77Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria
TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76
2022080 CIFC13 H10 N2 O2P 1 21/c 113.659; 6.256; 12.862
90; 107; 90		1051Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria
TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76
2022081 CIFC6 H15 Cl N2 O3P 21 21 215.4315; 9.8019; 17.3505
90; 90; 90		923.72Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria
TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76
2022082 CIFC17 H27 N3 O6P 1 21 18.845; 9.057; 12.364
90; 94.56; 90		987.3Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria
TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76
2022549 CIF
HKL
Paper		C19 H14 N3P 1 21/n 110.4887; 6.9632; 19.8755
90; 99.441; 90		1431.94Broadhurst, Edward T.; Wilson, Cameron J. G.; Zissimou, Georgia A.; Nudelman, Fabio; Constantinides, Christos P.; Koutentis, Panayiotis A.; Parsons, Simon
A first-order phase transition in Blatter's radical at high pressure
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2022, 78
2022550 CIF
HKL		C19 H14 N3P 1 21/n 110.416; 6.8137; 19.69
90; 99.691; 90		1377.49Broadhurst, Edward T.; Wilson, Cameron J. G.; Zissimou, Georgia A.; Nudelman, Fabio; Constantinides, Christos P.; Koutentis, Panayiotis A.; Parsons, Simon
A first-order phase transition in Blatter's radical at high pressure
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2022, 78
2022551 CIF
HKL		C19 H14 N3P 1 21/n 110.3807; 6.743; 19.605
90; 99.757; 90		1352.4Broadhurst, Edward T.; Wilson, Cameron J. G.; Zissimou, Georgia A.; Nudelman, Fabio; Constantinides, Christos P.; Koutentis, Panayiotis A.; Parsons, Simon
A first-order phase transition in Blatter's radical at high pressure
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2022, 78
2022552 CIF
HKL		C19 H14 N3P 1 21/n 110.3374; 6.629; 19.466
90; 99.78; 90		1314.6Broadhurst, Edward T.; Wilson, Cameron J. G.; Zissimou, Georgia A.; Nudelman, Fabio; Constantinides, Christos P.; Koutentis, Panayiotis A.; Parsons, Simon
A first-order phase transition in Blatter's radical at high pressure
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2022, 78
2022553 CIF
HKL		C19 H14 N3P 1 21/n 110.3045; 6.5805; 19.408
90; 99.823; 90		1296.74Broadhurst, Edward T.; Wilson, Cameron J. G.; Zissimou, Georgia A.; Nudelman, Fabio; Constantinides, Christos P.; Koutentis, Panayiotis A.; Parsons, Simon
A first-order phase transition in Blatter's radical at high pressure
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2022, 78
2022554 CIF
HKL		C19 H14 N3P 1 21/n 110.276; 6.5173; 19.3323
90; 99.826; 90		1275.73Broadhurst, Edward T.; Wilson, Cameron J. G.; Zissimou, Georgia A.; Nudelman, Fabio; Constantinides, Christos P.; Koutentis, Panayiotis A.; Parsons, Simon
A first-order phase transition in Blatter's radical at high pressure
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2022, 78
2022555 CIF
HKL		C19 H14 N3P 1 21/n 110.2411; 6.4507; 19.247
90; 99.913; 90		1252.5Broadhurst, Edward T.; Wilson, Cameron J. G.; Zissimou, Georgia A.; Nudelman, Fabio; Constantinides, Christos P.; Koutentis, Panayiotis A.; Parsons, Simon
A first-order phase transition in Blatter's radical at high pressure
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2022, 78
2022556 CIF
HKL		C19 H14 N3P 1 21/n 110.2225; 6.4019; 19.203
90; 99.864; 90		1238.1Broadhurst, Edward T.; Wilson, Cameron J. G.; Zissimou, Georgia A.; Nudelman, Fabio; Constantinides, Christos P.; Koutentis, Panayiotis A.; Parsons, Simon
A first-order phase transition in Blatter's radical at high pressure
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2022, 78
2022557 CIF
HKL		C19 H14 N3P 1 21/n 110.1831; 6.3399; 19.111
90; 99.868; 90		1215.5Broadhurst, Edward T.; Wilson, Cameron J. G.; Zissimou, Georgia A.; Nudelman, Fabio; Constantinides, Christos P.; Koutentis, Panayiotis A.; Parsons, Simon
A first-order phase transition in Blatter's radical at high pressure
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2022, 78
2022558 CIF
HKL		C19 H14 N3P 1 21/n 110.1864; 6.3323; 19.118
90; 99.822; 90		1215.1Broadhurst, Edward T.; Wilson, Cameron J. G.; Zissimou, Georgia A.; Nudelman, Fabio; Constantinides, Christos P.; Koutentis, Panayiotis A.; Parsons, Simon
A first-order phase transition in Blatter's radical at high pressure
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2022, 78
2022559 CIF
HKL		C19 H14 N3P 1 21/n 110.1302; 6.2215; 18.955
90; 99.899; 90		1176.85Broadhurst, Edward T.; Wilson, Cameron J. G.; Zissimou, Georgia A.; Nudelman, Fabio; Constantinides, Christos P.; Koutentis, Panayiotis A.; Parsons, Simon
A first-order phase transition in Blatter's radical at high pressure
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2022, 78
2022560 CIF
HKL		C19 H14 N3P 1 21/n 110.0953; 6.1527; 18.8502
90; 99.934; 90		1153.29Broadhurst, Edward T.; Wilson, Cameron J. G.; Zissimou, Georgia A.; Nudelman, Fabio; Constantinides, Christos P.; Koutentis, Panayiotis A.; Parsons, Simon
A first-order phase transition in Blatter's radical at high pressure
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2022, 78
2022561 CIF
HKL		C19 H14 N3P 1 21/n 110.0607; 6.0918; 18.733
90; 99.951; 90		1130.8Broadhurst, Edward T.; Wilson, Cameron J. G.; Zissimou, Georgia A.; Nudelman, Fabio; Constantinides, Christos P.; Koutentis, Panayiotis A.; Parsons, Simon
A first-order phase transition in Blatter's radical at high pressure
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2022, 78
2022562 CIF
HKL		C19 H14 N3P 1 21/n 110.0326; 6.0553; 18.571
90; 100.029; 90		1111Broadhurst, Edward T.; Wilson, Cameron J. G.; Zissimou, Georgia A.; Nudelman, Fabio; Constantinides, Christos P.; Koutentis, Panayiotis A.; Parsons, Simon
A first-order phase transition in Blatter's radical at high pressure
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2022, 78
2022563 CIF
HKL		C19 H14 N3P 1 21/n 110.0002; 6.0842; 18.352
90; 100.026; 90		1099.54Broadhurst, Edward T.; Wilson, Cameron J. G.; Zissimou, Georgia A.; Nudelman, Fabio; Constantinides, Christos P.; Koutentis, Panayiotis A.; Parsons, Simon
A first-order phase transition in Blatter's radical at high pressure
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2022, 78
2022564 CIF
HKL		C19 H14 N3P 1 21/n 19.9832; 6.0752; 18.29
90; 100.005; 90		1092.4Broadhurst, Edward T.; Wilson, Cameron J. G.; Zissimou, Georgia A.; Nudelman, Fabio; Constantinides, Christos P.; Koutentis, Panayiotis A.; Parsons, Simon
A first-order phase transition in Blatter's radical at high pressure
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2022, 78
2022565 CIF
HKL		C19 H14 N3P 1 21/n 19.9663; 6.0642; 18.252
90; 100.025; 90		1086.3Broadhurst, Edward T.; Wilson, Cameron J. G.; Zissimou, Georgia A.; Nudelman, Fabio; Constantinides, Christos P.; Koutentis, Panayiotis A.; Parsons, Simon
A first-order phase transition in Blatter's radical at high pressure
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2022, 78
2022738 CIFC32 H24 Cl2 N8 O2P 1 21/c 116.5847; 12.3; 16.5847
90; 58.0757; 90		2871Gorelik, Tatiana E.; Bekő, Sàndor L; Teteruk, Jaroslav; Heyse, Winfried; Schmidt, Martin U.
Analysis of diffuse scattering in electron diffraction data for the crystal structure determination of Pigment Orange 13, C<sub>32</sub>H<sub>24</sub>Cl<sub>2</sub>N<sub>8</sub>O<sub>2</sub>.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 122-137
2022874 CIF
HKL		Cs I4P 1 21/c 110.2847; 8.9809; 11.21
90; 114.598; 90		941.46Poreba, Tomasz; Garbarino, Gaston; Comboni, Davide; Mezouar, Mohamed
Deformation of polyiodides in Cs2I8 crystals at high pressure
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 934-939
2022875 CIF
HKL		Cs I4P 1 21/c 110.1323; 8.88899; 11.0453
90; 114.957; 90		901.91Poreba, Tomasz; Garbarino, Gaston; Comboni, Davide; Mezouar, Mohamed
Deformation of polyiodides in Cs2I8 crystals at high pressure
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 934-939
2022876 CIF
HKL		Cs I4P 1 21/c 19.997; 8.8025; 10.9003
90; 115.28; 90		867.3Poreba, Tomasz; Garbarino, Gaston; Comboni, Davide; Mezouar, Mohamed
Deformation of polyiodides in Cs2I8 crystals at high pressure
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 934-939
2022877 CIF
HKL		Cs I4P 1 21/c 19.934; 8.7538; 10.8339
90; 115.517; 90		850.2Poreba, Tomasz; Garbarino, Gaston; Comboni, Davide; Mezouar, Mohamed
Deformation of polyiodides in Cs2I8 crystals at high pressure
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 934-939
2022878 CIF
HKL		Cs I4P 1 21/c 19.842; 8.7061; 10.7364
90; 115.68; 90		829.1Poreba, Tomasz; Garbarino, Gaston; Comboni, Davide; Mezouar, Mohamed
Deformation of polyiodides in Cs2I8 crystals at high pressure
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 934-939
2022879 CIF
HKL		Cs I4P 1 21/c 19.788; 8.6889; 10.66
90; 115.607; 90		817.6Poreba, Tomasz; Garbarino, Gaston; Comboni, Davide; Mezouar, Mohamed
Deformation of polyiodides in Cs2I8 crystals at high pressure
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 934-939
2022880 CIF
HKL		Cs I4P 1 21/c 19.7195; 8.6486; 10.59
90; 115.709; 90		802.07Poreba, Tomasz; Garbarino, Gaston; Comboni, Davide; Mezouar, Mohamed
Deformation of polyiodides in Cs2I8 crystals at high pressure
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 934-939
2022881 CIF
HKL		Cs I4P 1 21/c 19.637; 8.6017; 10.4967
90; 115.788; 90		783.46Poreba, Tomasz; Garbarino, Gaston; Comboni, Davide; Mezouar, Mohamed
Deformation of polyiodides in Cs2I8 crystals at high pressure
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 934-939
2022882 CIF
HKL		Cs I4P 1 21/c 19.6171; 8.5889; 10.4726
90; 115.81; 90		778.75Poreba, Tomasz; Garbarino, Gaston; Comboni, Davide; Mezouar, Mohamed
Deformation of polyiodides in Cs2I8 crystals at high pressure
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 934-939
2022883 CIF
HKL		Cs I4P 1 21/c 19.5973; 8.5648; 10.4284
90; 115.854; 90		771.4Poreba, Tomasz; Garbarino, Gaston; Comboni, Davide; Mezouar, Mohamed
Deformation of polyiodides in Cs2I8 crystals at high pressure
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 934-939
2022884 CIF
HKL		Cs I4P 1 21/c 19.4705; 8.5022; 10.2962
90; 115.934; 90		745.56Poreba, Tomasz; Garbarino, Gaston; Comboni, Davide; Mezouar, Mohamed
Deformation of polyiodides in Cs2I8 crystals at high pressure
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 934-939
2022885 CIF
HKL		Cs I4P 1 21/c 19.4109; 8.4696; 10.2258
90; 115.972; 90		732.75Poreba, Tomasz; Garbarino, Gaston; Comboni, Davide; Mezouar, Mohamed
Deformation of polyiodides in Cs2I8 crystals at high pressure
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 934-939
2022886 CIF
HKL		Cs I4P 1 21/c 19.3544; 8.4389; 10.1587
90; 115.998; 90		720.79Poreba, Tomasz; Garbarino, Gaston; Comboni, Davide; Mezouar, Mohamed
Deformation of polyiodides in Cs2I8 crystals at high pressure
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 934-939
2022887 CIF
HKL		Cs I4P 1 21/c 19.2978; 8.4056; 10.0857
90; 116.015; 90		708.37Poreba, Tomasz; Garbarino, Gaston; Comboni, Davide; Mezouar, Mohamed
Deformation of polyiodides in Cs2I8 crystals at high pressure
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 934-939
2022888 CIF
HKL
Paper		C7 H9 N O2P b c a13.70079; 7.16238; 25.8688
90; 90; 90		2538.51Rajendrakumar, Satyasree; Surampudi Venkata Sai Durga, Anuja; Balasubramanian, Sridhar
Strategic synthon approach in obtaining cocrystals and cocrystal polymorphs of a high-Z′ system deferiprone – an anti-thalassemia drug
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 946-964
2022889 CIF
HKL
Paper		C19 H21 N O6P 42/n :222.55; 22.55; 6.8267
90; 90; 90		3471.4Rajendrakumar, Satyasree; Surampudi Venkata Sai Durga, Anuja; Balasubramanian, Sridhar
Strategic synthon approach in obtaining cocrystals and cocrystal polymorphs of a high-Z′ system deferiprone – an anti-thalassemia drug
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 946-964
2022890 CIF
HKL
Paper		C32 H36 N2 O10P 1 21 16.9488; 9.982; 20.881
90; 90.927; 90		1448.2Rajendrakumar, Satyasree; Surampudi Venkata Sai Durga, Anuja; Balasubramanian, Sridhar
Strategic synthon approach in obtaining cocrystals and cocrystal polymorphs of a high-Z′ system deferiprone – an anti-thalassemia drug
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 946-964
2022891 CIF
HKL
Paper		C13 H15 N O4P b c a9.4231; 10.3938; 24.7171
90; 90; 90		2420.84Rajendrakumar, Satyasree; Surampudi Venkata Sai Durga, Anuja; Balasubramanian, Sridhar
Strategic synthon approach in obtaining cocrystals and cocrystal polymorphs of a high-Z′ system deferiprone – an anti-thalassemia drug
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 946-964
2022892 CIF
HKL
Paper		C13 H15 N O4P 1 21/c 112.867; 9.55; 10.487
90; 110.761; 90		1205Rajendrakumar, Satyasree; Surampudi Venkata Sai Durga, Anuja; Balasubramanian, Sridhar
Strategic synthon approach in obtaining cocrystals and cocrystal polymorphs of a high-Z′ system deferiprone – an anti-thalassemia drug
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 946-964
2022893 CIF
HKL
Paper		C10 H12 N O3P -16.83171; 7.09634; 10.01294
72.4243; 85.7351; 73.9285		444.659Rajendrakumar, Satyasree; Surampudi Venkata Sai Durga, Anuja; Balasubramanian, Sridhar
Strategic synthon approach in obtaining cocrystals and cocrystal polymorphs of a high-Z′ system deferiprone – an anti-thalassemia drug
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 946-964
2022894 CIF
HKL
Paper		C20 H24 N2 O6P 1 21/n 111.71471; 7.32566; 22.0867
90; 100.608; 90		1863.04Rajendrakumar, Satyasree; Surampudi Venkata Sai Durga, Anuja; Balasubramanian, Sridhar
Strategic synthon approach in obtaining cocrystals and cocrystal polymorphs of a high-Z′ system deferiprone – an anti-thalassemia drug
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 946-964
2022895 CIF
HKL
Paper		C13 H15 N O4P 1 21/n 17.13393; 18.2199; 9.1517
90; 95.4213; 90		1184.21Rajendrakumar, Satyasree; Surampudi Venkata Sai Durga, Anuja; Balasubramanian, Sridhar
Strategic synthon approach in obtaining cocrystals and cocrystal polymorphs of a high-Z′ system deferiprone – an anti-thalassemia drug
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 946-964
2022896 CIF
HKL
Paper		C20 H24 N2 O7P b c a6.9983; 18.4416; 28.896
90; 90; 90		3729.31Rajendrakumar, Satyasree; Surampudi Venkata Sai Durga, Anuja; Balasubramanian, Sridhar
Strategic synthon approach in obtaining cocrystals and cocrystal polymorphs of a high-Z′ system deferiprone – an anti-thalassemia drug
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 946-964
2022897 CIF
HKL
Paper		C20 H28 N2 O9P -17.9892; 10.197; 12.876
91.088; 93.874; 90.209		1046.4Rajendrakumar, Satyasree; Surampudi Venkata Sai Durga, Anuja; Balasubramanian, Sridhar
Strategic synthon approach in obtaining cocrystals and cocrystal polymorphs of a high-Z′ system deferiprone – an anti-thalassemia drug
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 946-964
2022898 CIF
HKL
Paper		C19 H21 N O8C 1 2/c 128.0626; 9.2719; 14.6075
90; 107.081; 90		3633.13Rajendrakumar, Satyasree; Surampudi Venkata Sai Durga, Anuja; Balasubramanian, Sridhar
Strategic synthon approach in obtaining cocrystals and cocrystal polymorphs of a high-Z′ system deferiprone – an anti-thalassemia drug
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 946-964
2022899 CIF
HKL
Paper		C19 H21 N O8P n a 2114.592; 9.3121; 26.795
90; 90; 90		3641Rajendrakumar, Satyasree; Surampudi Venkata Sai Durga, Anuja; Balasubramanian, Sridhar
Strategic synthon approach in obtaining cocrystals and cocrystal polymorphs of a high-Z′ system deferiprone – an anti-thalassemia drug
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 946-964
2022900 CIF
HKL
Paper		B3 Ca H7 O9P -16.639; 8.3489; 6.4786
90.77; 101.94; 86.747		350.76Comboni, Davide; Poreba, Tomasz; Pagliaro, Francesco; Battiston, Tommaso; Lotti, Paolo; Gatta, Giacomo Diego; Garbarino, Gaston; Hanfland, Michael
Crystal structure of the high-P polymorph of Ca2B6O6(OH)10·2(H2O) (meyerhofferite)
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 940-945
2022901 CIF
HKL
Paper		B3 Ca H7 O9P -16.55; 8.2005; 6.4337
90.367; 102.63; 86.784		336.68Comboni, Davide; Poreba, Tomasz; Pagliaro, Francesco; Battiston, Tommaso; Lotti, Paolo; Gatta, Giacomo Diego; Garbarino, Gaston; Hanfland, Michael
Crystal structure of the high-P polymorph of Ca2B6O6(OH)10·2(H2O) (meyerhofferite)
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 940-945
2022902 CIF
HKL
Paper		B3 Ca H7 O9P -16.478; 8.0733; 6.3923
89.972; 103.3; 86.857		324.82Comboni, Davide; Poreba, Tomasz; Pagliaro, Francesco; Battiston, Tommaso; Lotti, Paolo; Gatta, Giacomo Diego; Garbarino, Gaston; Hanfland, Michael
Crystal structure of the high-P polymorph of Ca2B6O6(OH)10·2(H2O) (meyerhofferite)
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 940-945
2022903 CIF
HKL
Paper		B3 Ca H7 O9P -16.465; 8.059; 6.388
89.922; 103.38; 86.859		323.3Comboni, Davide; Poreba, Tomasz; Pagliaro, Francesco; Battiston, Tommaso; Lotti, Paolo; Gatta, Giacomo Diego; Garbarino, Gaston; Hanfland, Michael
Crystal structure of the high-P polymorph of Ca2B6O6(OH)10·2(H2O) (meyerhofferite)
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 940-945
2022904 CIF
HKL
Paper		B3 Ca H7 O9P -16.124; 7.6014; 6.8051
97.548; 107.416; 100.462		291.36Comboni, Davide; Poreba, Tomasz; Pagliaro, Francesco; Battiston, Tommaso; Lotti, Paolo; Gatta, Giacomo Diego; Garbarino, Gaston; Hanfland, Michael
Crystal structure of the high-P polymorph of Ca2B6O6(OH)10·2(H2O) (meyerhofferite)
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 940-945
2022905 CIF
HKL
Paper		B3 Ca H7 O9P -16.095; 7.559; 6.7696
97.576; 107.579; 100.34		286.68Comboni, Davide; Poreba, Tomasz; Pagliaro, Francesco; Battiston, Tommaso; Lotti, Paolo; Gatta, Giacomo Diego; Garbarino, Gaston; Hanfland, Michael
Crystal structure of the high-P polymorph of Ca2B6O6(OH)10·2(H2O) (meyerhofferite)
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 940-945
2022906 CIF
HKL
Paper		B3 Ca H7 O9P -16.071; 7.5224; 6.7393
97.606; 107.703; 100.254		282.75Comboni, Davide; Poreba, Tomasz; Pagliaro, Francesco; Battiston, Tommaso; Lotti, Paolo; Gatta, Giacomo Diego; Garbarino, Gaston; Hanfland, Michael
Crystal structure of the high-P polymorph of Ca2B6O6(OH)10·2(H2O) (meyerhofferite)
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 940-945
2022907 CIF
HKL
Paper		B3 Ca H7 O9P -16.05; 7.4908; 6.7136
97.629; 107.773; 100.211		279.42Comboni, Davide; Poreba, Tomasz; Pagliaro, Francesco; Battiston, Tommaso; Lotti, Paolo; Gatta, Giacomo Diego; Garbarino, Gaston; Hanfland, Michael
Crystal structure of the high-P polymorph of Ca2B6O6(OH)10·2(H2O) (meyerhofferite)
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 940-945
2023151 CIFC11 H8 N3 O5 ZnC 1 2/c 135.421; 9.928; 7.1277
90; 95.396; 90		2495.4Farahmand Kateshali, Arash; Soleimannejad, Janet; Janczak, Jan
Ultrasound-assisted synthesis of a Eu3±functionalized ZnII coordination polymer as a fluorescent dual detection probe for highly sensitive recognition of HgII and L-Cys
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2024, 80, 208-218
2100000 CIF
Paper		C22 H12 Cl2 N6 O4P -14.2753; 8.311; 14.092
107.23; 93.53; 97.17		471.9Schmidt, Martin U.; Ermrich, Martin; Dinnebier, Robert E.
Determination of the structure of the violet pigment C~22~H~12~Cl~2~N~6~O~4~ from a non-indexed X-ray powder diagram
Acta Crystallographica Section B, 2005, 61, 37-45
2100001 CIF
Paper		C22 H12 Cl2 N6 O4P -14.3346; 8.4193; 13.9057
106.947; 92.9106; 95.118		481.934Schmidt, Martin U.; Ermrich, Martin; Dinnebier, Robert E.
Determination of the structure of the violet pigment C~22~H~12~Cl~2~N~6~O~4~ from a non-indexed X-ray powder diagram
Acta Crystallographica Section B, 2005, 61, 37-45
2100002 CIFCa F6 TbP 42/m5.2696; 5.2696; 7.7105
90; 90; 90		214.106Josse, Michaël; Dubois, Marc; El-Ghozzi, Malika; Cellier, Joël; Avignant, Daniel
Anti-KSbF~6~ structure of CaTbF~6~ and CdTbF~6~: a confirmation of the singular crystal chemistry of Tb^4+^ in fluorides
Acta Crystallographica, Section B: Structural Science, 2005, 61, 1-10
2100003 CIFCd F6 TbP 42/m5.1877; 5.1877; 7.69451
90; 90; 90		207.077Josse, Michaël; Dubois, Marc; El-Ghozzi, Malika; Cellier, Joël; Avignant, Daniel
Anti-KSbF~6~ structure of CaTbF~6~ and CdTbF~6~: a confirmation of the singular crystal chemistry of Tb^4+^ in fluorides
Acta Crystallographica, Section B: Structural Science, 2005, 61, 1-10
2100004 CIFCu0.63 O5 V2C 1 2/m 115.1; 3.6382; 10.0595
90; 105.585; 90		532.32Streltsov, Victor A.; Nakashima, Philip N. H.; Sobolev, Alexandre N.; Ozerov, Ruslan P.
Crystal structure study of a β'-copper vanadium bronze, Cu~x~V~2~O~5~ (x= 0.63), by X-ray and convergent beam electron diffraction
Acta Crystallographica, Section B: Structural Science, 2005, 61, 17-24
2100005 CIF
HKL
Paper		C6 H11 N O2P n 21 a10.8548; 9.752; 6.1152
90; 90; 90		647.331Asiloé J. Mora; Edward E. Ávila; Gerzon E. Delgado; Andrew N. Fitch; Michella Brunelli
Temperature effects on the hydrogen-bond patterns in 4-piperidinecarboxylic acid
Acta Crystallographica Section B, 2005, 61, 96-102
2100006 CIF
Paper		C6 H11 N O2P 21 21 2111.7537; 10.1013; 5.5787
90; 90; 90		662.35Asiloé J. Mora; Edward E. Ávila; Gerzon E. Delgado; Andrew N. Fitch; Michella Brunelli
Temperature effects on the hydrogen-bond patterns in 4-piperidinecarboxylic acid
Acta Crystallographica Section B, 2005, 61, 96-102
2100007 CIF
Paper		C16 H16 N4P n a 2119.499; 4.7884; 15.106
90; 90; 90		1410.4Eugenia V. Peresypkina; Mark B. Bushuev; Alexander V. Virovets; Victor P. Krivopalov; Ludmila G. Lavrenova; Stanislav V. Larionov
Three differently coloured concomitant polymorphs: synthesis, structure and packing analysis of (4-(3',5'-dimethyl-1<i>H</i>-pyrazol-1'-yl)-6-methyl-2-phenylpyrimidine)dichlorocopper(II)
Acta Crystallographica Section B, 2005, 61, 164-173
2100008 CIF
HKL
Paper		C16 H16 Cl2 Cu N4P 1 21/c 17.2156; 11.6522; 20.3956
90; 99.841; 90		1689.58Peresypkina, Eugenia V.; Bushuev, Mark B.; Virovets, Alexander V.; Krivopalov, Victor P.; Lavrenova, Ludmila G.; Larionov, Stanislav V.
Three differently coloured concomitant polymorphs: synthesis, structure and packing analysis of (4-(3',5'-dimethyl-1<i>H</i>-pyrazol-1'-yl)-6-methyl-2-phenylpyrimidine)dichlorocopper(II)
Acta Crystallographica Section B, 2005, 61, 164-173
2100009 CIF
HKL
Paper		C16 H16 Cl2 Cu N4P b c a11.6899; 14.9843; 19.2115
90; 90; 90		3365.2Peresypkina, Eugenia V.; Bushuev, Mark B.; Virovets, Alexander V.; Krivopalov, Victor P.; Lavrenova, Ludmila G.; Larionov, Stanislav V.
Three differently coloured concomitant polymorphs: synthesis, structure and packing analysis of (4-(3',5'-dimethyl-1<i>H</i>-pyrazol-1'-yl)-6-methyl-2-phenylpyrimidine)dichlorocopper(II)
Acta Crystallographica Section B, 2005, 61, 164-173
2100010 CIF
Paper		C16 H16 Cl2 Cu N4P 1 21/n 19.7652; 18.7631; 9.8115
90; 108.544; 90		1704.38Peresypkina, Eugenia V.; Bushuev, Mark B.; Virovets, Alexander V.; Krivopalov, Victor P.; Lavrenova, Ludmila G.; Larionov, Stanislav V.
Three differently coloured concomitant polymorphs: synthesis, structure and packing analysis of (4-(3',5'-dimethyl-1<i>H</i>-pyrazol-1'-yl)-6-methyl-2-phenylpyrimidine)dichlorocopper(II)
Acta Crystallographica Section B, 2005, 61, 164-173
2100011 CIF
HKL
Paper		C14 H10 Cr N2P 1 21/n 17.73; 12.0887; 11.1762
90; 91.683; 90		1043.92Khrustalev, Victor N.; Vasil'kov, Alexander Yu.; Antipin, Mikhail Yu.
Substituent effects in bis(arene)chromium compounds containing a CN group in the aromatic ring
Acta Crystallographica Section B, 2005, 61, 304-311
2100012 CIF
HKL
Paper		C14 H13 Cr NP b c a12.9628; 12.0803; 13.61
90; 90; 90		2131.3Khrustalev, Victor N.; Vasil'kov, Alexander Yu.; Antipin, Mikhail Yu.
Substituent effects in bis(arene)chromium compounds containing a CN group in the aromatic ring
Acta Crystallographica Section B, 2005, 61, 304-311
2100013 CIF
HKL
Paper		C14 H10 Cr F3 NP 1 21/c 19.7145; 7.8227; 15.74
90; 98.276; 90		1183.7Khrustalev, Victor N.; Vasil'kov, Alexander Yu.; Antipin, Mikhail Yu.
Substituent effects in bis(arene)chromium compounds containing a CN group in the aromatic ring
Acta Crystallographica Section B, 2005, 61, 304-311
2100014 CIFC H2 Cl2P b c n3.984; 7.863; 9.357
90; 90; 90		293.12Marcin Podsiad{λ}o; Kamil F. Dziubek; Andrzej Katrusiak
In-situ high-pressure crystallization and compression of halogen contacts in dichloromethane
Acta Crystallographica, Section B, 2005, 61, 595-600
2100015 CIFC H2 Cl2P b c n3.924; 7.793; 9.335
90; 90; 90		285.46Marcin Podsiad{λ}o; Kamil F. Dziubek; Andrzej Katrusiak
In-situ high-pressure crystallization and compression of halogen contacts in dichloromethane
Acta Crystallographica, Section B, 2005, 61, 595-600
2100016 CIF
Paper		C18 H26 OP -19.883; 11.579; 15.089
75.71; 73.51; 74.46		1567.67Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100017 CIF
Paper		C16 H18 Cl2 N6 O8 PdP -114.89; 7.968; 4.844
81.51; 84.22; 82.93		562.091Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100018 CIF
Paper		C48 H70 I N11 O13C 1 2 140.254; 12.53; 11.134
90; 98.48; 90		5554.4Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100019 CIF
Paper		C20 H44 O4 Sn2P -16.1757; 9.5349; 11.118
74.89; 81.36; 85.96		624.537Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100020 CIF
Paper		C30 H23 Cl3 N2 O P Re SP -110.369; 11.459; 13.787
91.08; 89.92; 106.98		1566.44Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100021 CIF
Paper		C32 H42 O6 Ti2C 1 2 123.2475; 7.9835; 23.097
90; 132.93; 90		3138.68Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100022 CIF
Paper		C22 H40 N6 Ni O2P -18.278; 8.8263; 9.1436
68.31; 70.64; 76		580.208Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100023 CIF
Paper		C28 H70 Cu3 F12 N8 O20 S4P -110.345; 10.72; 13.619
80.4; 71.41; 85.14		1410.67Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100024 CIF
Paper		C22.5 H28 N5 O1.5 S3P -110.1701; 12.2024; 12.395
75.76; 69.47; 73.75		1364.14Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100025 CIF
Paper		C44 H50 Cl2 N6 O8 PdP -17.9009; 9.3964; 15.9253
77.99; 77.34; 82.23		1123.32Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100026 CIF
Paper		C32 H64 B2 Ga2 O2P -19.209; 10.184; 10.503
69.55; 67.75; 77.23		849.734Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100027 CIF
Paper		C90 H98 B2 N2 Ni P4P -113.581; 13.11; 13.483
118.45; 116.09; 80.22		1893.23Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100028 CIF
Paper		C40 H46 N2 O14P -17.705; 10.871; 11.54
100.4; 91.38; 98.01		940.243Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100029 CIF
Paper		C10 H36 Cl2 Nd2 O20P -17.877; 8.781; 10.444
110.69; 95.24; 103.48		645.094Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100030 CIF
Paper		C35 H56 Si SmP -19.6021; 10.066; 18.8579
75.47; 79.54; 67.68		1624.62Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100031 CIF
Paper		C42 H54 N4P -111.915; 12.05; 13.544
105.67; 99.14; 93.4		1837.83Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100032 CIF
Paper		C7 H6 N2 O5C 1 c 13.854; 14.985; 14.476
90; 93.03; 90		834.852Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100033 CIF
Paper		C34 H52 Cl2 N2 O6P -18.909; 9.158; 11.841
73.41; 76.51; 80.38		895.079Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100034 CIF
Paper		C32 H54 Ca2 O39 S24 Te W6P -110.982; 16.604; 22.314
106.29; 95.71; 91.74		3878.88Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100035 CIF
Paper		C44 H44 N2 O6P -110.3654; 12.1845; 7.5077
92.5; 97.77; 93.56		936.385Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100036 CIF
Paper		C50 H44 N2 O6P -111.278; 11.879; 7.9492
95.74; 97.15; 102.08		1024.53Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100037 CIF
Paper		C12 H14 Cl8 N2 Sb2P -15.7068; 9.3857; 11.7427
66.77; 89.3; 78.68		565.246Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100038 CIF
Paper		C18 H44 Fe N15 Ni2 O5P -18.9298; 9.9353; 10.1319
85.91; 65.12; 81.74		806.959Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100039 CIF
Paper		C22 H20 F6 Fe P RuP -19.35; 10.777; 10.98
91.84; 96.66; 111.12		1021.85Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100040 CIF
Paper		C33 H33 N SiR 324.95; 24.95; 10.878
90; 90; 120		5864.36Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100041 CIF
Paper		C36 H32 Ag2 Cl2 N4 O8 S4P -18.1587; 8.4447; 14.745
87.31; 82.64; 72.72		962.01Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100042 CIF
Paper		C49 H35 Cl12 F7 O7 Sb2 ZnP -111.4503; 11.8509; 14.6041
66.25; 67.06; 74.78		1657.29Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100043 CIF
Paper		C14 H16 N4 O4P -16.591; 8.541; 14.062
98.24; 95.42; 97.08		772.374Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100044 CIF
Paper		C38 H30 Cl2 O2 P2 RuP -19.0866; 10.3456; 11.003
108.29; 113.67; 100.07		843.934Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100045 CIF
Paper		C32 H78 N6 Ni2 O22P -19.829; 10.796; 11.473
95.39; 98.82; 93.07		1194.87Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100046 CIF
Paper		C56 H50 N2 O2 TiC 1 c 110.912; 21.334; 19.529
90; 106.02; 90		4369.73Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100047 CIF
Paper		C68 H80 Fe2 P2 Pt S4P -110.2709; 11.1981; 14.226
95.84; 101.31; 93.95		1589.46Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100048 CIF
Paper		C18 H16 O4P 21 21 2116.047; 19.51; 4.8643
90; 90; 90		1522.9Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100049 CIF
Paper		C20 H44 N6 Si2 ZrP -19.61; 11.869; 12.58
80.98; 76.26; 88.22		1376.56Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100050 CIF
Paper		C32 H70 Cl2 N6 O10 ZnP -19.7472; 9.8061; 12.046
66.69; 76.81; 87.93		1027.61Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100051 CIF
Paper		C12 H17 N3 O2 SP -18.119; 9.064; 9.629
100.43; 101.67; 96.33		674.508Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100052 CIF
Paper		C68 H144 Cr2 N2 O7P -134.33; 7.8; 7.25
103.69; 89.86; 94.13		1881.1Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100053 CIF
Paper		C62 H104 P4 Pt2P -111.781; 12.004; 24.366
89.36; 76.46; 114.07		3036.59Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100054 CIF
Paper		C26 H32 Cl Cu N4 O4P -111.956; 12.073; 10.379
106.49; 106.11; 99.27		1332.52Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100055 CIF
Paper		C34 H25 N O2P -111.683; 13.927; 9.004
102.1; 110.74; 105.05		1247.15Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100056 CIF
Paper		C23.5 H19 Cl Mo N2 O2P -18.673; 10.3368; 12.355
96.58; 98.95; 100.32		1064.82Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100057 CIF
Paper		C44 H60 N10 Nd2 O24 S2P -18.541; 11.915; 15.906
107.22; 98.12; 99.78		1491.79Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100058 CIF
Paper		C54 H48 Br8 Mo6 N6 O4 P2P -111.627; 11.853; 14.234
71.82; 67.59; 62.75		1589.54Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100059 CIF
Paper		C54 H72 N4 O4 Zn2P -18.862; 12.6561; 12.8004
107.61; 96.48; 103.36		1305.25Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100060 CIF
Paper		C50 H64 N4 O4 Zn2P -110.9851; 11.0493; 11.0703
109.1; 94.37; 107.8		1185.52Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100061 CIF
Paper		C42 H32 S4 Sn2P -16.526; 9.815; 16.821
87.2; 87.21; 71.13		1017.69Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100062 CIF
Paper		C46 H45 B Cl4 N2 O PdP -112.868; 13.682; 13.831
91.02; 91.61; 117.97		2148.48Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100063 CIF
Paper		C71 H76 O8 Ti2P -111.037; 12.215; 12.659
73.7; 70.09; 78.34		1529.37Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100064 CIF
Paper		C12 H28 N4 O2 P2P -18.724; 8.341; 6.335
98.15; 85.6; 105.51		439.341Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100065 CIF
Paper		C44 H32 N4 Ni5 S50P -112.939; 20.379; 8.807
102.07; 103.17; 74.04		2147.25Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100066 CIF
Paper		C28 H44 Cu F6 O10P -19.762; 9.861; 10.409
107.14; 111.35; 94.39		872.56Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100067 CIF
Paper		C8 H22 Cl2 O5 Ru S4P -18.863; 14.462; 7.543
103.39; 113.31; 77.23		854.676Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100068 CIF
Paper		C52 H44 Cd N4 O4P -111.327; 11.614; 9.845
102.59; 114.16; 65.5		1073.47Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100069 CIF
Paper		C18 H42 Fe N6 O6 S6 W2P -18.778; 9.467; 11.362
71.51; 74.78; 74.78		847.307Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100070 CIF
Paper		C85 H85 B Cl3 Cs O10P -113.7451; 16.314; 17.1382
91.16; 93.15; 100.34		3773.13Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100071 CIF
Paper		C16 H15 N3 O2P -19.2694; 9.4267; 9.6076
76; 62.89; 89.87		719.391Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100072 CIF
Paper		C18 H32 N11 O11 PrP -110.19; 10.631; 14.062
82.49; 69.36; 83.35		1409.33Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100073 CIF
Paper		C46 H46 O8I -419.86; 19.86; 4.953
90; 90; 90		1953.56Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100074 CIF
Paper		C68 H94 N8 O2 Si3P -110.0622; 12.4188; 13.788
92.86; 107.29; 94.75		1634.42Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100075 CIF
Paper		C52 H62 N8 O2 Si3P -19.758; 9.974; 13.562
78.85; 73.69; 78.88		1229.38Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100076 CIF
Paper		C13 H14 N2 O5 SC 1 c 18.016; 14.258; 12.6
90; 104.35; 90		1395.15Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100077 CIF
Paper		C82.5 H105.5 N6.5 O6.5P -114.692; 16.59; 19.134
73.51; 73.22; 66.77		4025.84Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100078 CIF
Paper		C21 H46 Cl12 N O2.5 Te6C 1 c 112.426; 22.219; 8.782
90; 94.63; 90		2416.74Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100079 CIF
Paper		C13 H21 Cl N2 O5 SC 1 2 119.127; 6.897; 15.147
90; 119.85; 90		1733.08Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100080 CIF
Paper		C38 H39 Mo N O4 P2C 1 m 113.796; 16.637; 9.462
90; 124.43; 90		1791.3Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100081 CIF
Paper		C16 H24 O2P -113.514; 23.4672; 7.658
90.91; 100.4; 77.78		2333.97Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100082 CIF
Paper		C30 H26 B2 Cu F18 N12P -110.2686; 10.828; 11.4112
113.56; 99.74; 111.22		1008.39Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100083 CIF
Paper		C14 H16 Co N6 O4 S2P -18.264; 7.57; 9.018
69.93; 106.98; 113.32		478.561Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100084 CIF
Paper		C48 H50 Ag2 F6 N2 O6 P2P -19.7472; 9.5883; 15.104
83.85; 73.8; 62.91		1206.51Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100085 CIF
Paper		C32 H52 P2 PtP -18.238; 9.677; 10.806
66.07; 77.7; 89.39		766.549Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100086 CIF
Paper		C13 H25 O10.5C 1 2 121.735; 4.93; 17.386
90; 123.5; 90		1553.51Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100087 CIF
Paper		C40 H28 Cl2 O2 S2P -19.997; 10.092; 9.13
82.91; 114.09; 93.65		834.379Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100088 CIF
Paper		C38 H72 Cl8 Mo6 N8 O6P -112.006; 12.084; 12.143
61.97; 75.97; 76.53		1494.04Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100089 CIF
Paper		C44 H84 Br8 Mo6 N8 O2 Se6P -111.014; 12.716; 13.323
78.48; 81.92; 83.11		1802.06Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100090 CIF
Paper		C23 H19 N O3P -18.057; 9.367; 13.226
80.7; 73.44; 84.75		943.097Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100091 CIF
Paper		C20 H29 N O4C 1 2 117.138; 9.998; 13.404
90; 119.2; 90		2004.86Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100092 CIF
Paper		C17 H14 N2 O3P -18.153; 8.96; 10.443
73.57; 82.87; 74.41		703.843Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100093 CIF
Paper		C10 H12 I N3 OP -17.504; 8.959; 9.586
104.2; 109.3; 89.9		587.428Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100094 CIF
Paper		C22 H32 Cd N6 O8 S2P -111.0107; 11.2093; 11.8222
86.9; 68.26; 80.62		1337.19Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100095 CIF
Paper		C60 H66 Cu2 N3 O12P -111.912; 13.626; 10.04
95.03; 114.8; 73.58		1418.11Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100096 CIF
Paper		C60 H48 N4 O4 P4 S4P -19.165; 12.509; 13.587
109.57; 96.12; 106.49		1371.82Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100097 CIF
Paper		C30 H26 Cu N4 O4P -17.093; 8.662; 11.335
75.96; 76.4; 89.52		655.794Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100098 CIF
Paper		C26 H32 Cu N4 O4P -110.167; 10.377; 13.337
70.46; 70.96; 86.74		1251.35Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100099 CIF
Paper		C17 H20 N2 O2P -19.212; 13.454; 6.69
82.19; 111.22; 109.42		728.84Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100100 CIF
Paper		C21 H30 O3P -18.038; 10.391; 12.299
100.51; 107.29; 104.9		909.795Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100101 CIF
Paper		C63 H49 Cl F6 N3 O2 P3 Ru SP -113.852; 14.375; 16.522
108.34; 109.94; 92.57		2892.59Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100102 CIF
Paper		C45 H30 Au Fe O PP -19.7888; 12.6542; 14.9629
88.49; 74.93; 86.03		1785.34Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100103 CIF
Paper		C41 H34 Cl O5 P2 RhP -19.233; 9.5526; 11.657
109.93; 108.35; 96.83		887.436Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100104 CIF
Paper		C34 H32 Fe N2 O5P -19.396; 10.246; 16.126
99.33; 101.5; 106.72		1416.59Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100105 CIF
Paper		C46 H38 Cu2 I2 N2 P2P -19.2279; 9.4014; 13.3663
107.44; 106.71; 93.48		1045.8Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100106 CIF
Paper		C26 H28 Ag2 Cl2 N4 O8P -19.045; 9.658; 9.949
66.18; 68.22; 69.59		717.804Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100107 CIF
Paper		C70 H86 Cl2 N4 O7 P2 Rh2P -110.3194; 10.5582; 17.3713
97.01; 94.35; 112.15		1724.54Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100108 CIF
Paper		C54 H50 N3 O4 P2 RhP -19.3586; 11.0979; 12.374
73.71; 71.41; 80.67		1165.48Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100109 CIF
Paper		C30 H26 F6 Mo2 N8 O4P -19.0803; 9.9731; 10.9741
64.44; 83.61; 67.1		823.963Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100110 CIF
Paper		C6 H8 Mn N2 O6 SP 1 21 18.4549; 6.6221; 9.0743
90; 91.57; 90		507.872Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100111 CIF
Paper		C8 H25 Cl5 Co N5 ZnP -19.3281; 9.5426; 11.448
105.56; 92.96; 106.29		933.365Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100112 CIF
Paper		C6 H34 B12 N2 O28 ZnP -18.3014; 9.2489; 10.442
106.71; 94.22; 100.02		749.635Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100113 CIF
Paper		C24 H34 N3 O2 Re S3P -19.3604; 11.044; 13.823
89.19; 74.5; 75.04		1328.02Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100114 CIF
Paper		C42 H26 Co3 N4 O14P -17.7709; 10.572; 12.178
88.49; 77.97; 69.84		917.423Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100115 CIF
Paper		C24 H29 N O5 SP -110.3108; 12.1191; 12.307
62.14; 66.18; 89.93		1209.9Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100116 CIF
Paper		C29 H30 O3 SP 1 21/c 114.935; 6.618; 25.302
90; 100.4; 90		2459.76Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100117 CIF
Paper		C48 H44 N8 Ni2 O8P -19.1818; 9.7958; 12.8848
90.24; 90.02; 90.38		1158.86Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100118 CIF
Paper		C11 H16 Cl2 Hg N4P -17.865; 9.282; 11.6
67.21; 70.85; 79.36		735.906Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100119 CIF
Paper		C42 H42 Cl2 Cu2 N12 O15P -19.599; 11.206; 12.48
73.22; 77.84; 76.88		1236.47Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100120 CIF
Paper		C42 H42 B2 Cu2 F8 N12 O7P -19.6285; 11.1703; 12.3806
73.81; 78.15; 76.59		1229.71Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100121 CIF
Paper		C2 H8 O SiP n a 2129.207; 4.524; 7.339
90; 90; 90		969.72Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100122 CIF
Paper		C36 H37 Co F12 O2P -18.979; 10.651; 10.736
100.77; 99.56; 114.06		886.797Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100123 CIF
Paper		C41.5 H41 N4 Ni O4.5P -111.376; 12.09; 14.155
91.53; 104.32; 105.6		1807.76Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100124 CIF
Paper		C34 H34 Cl2 Cu2 N8 S2P -17.544; 11.099; 12.258
65.92; 72.26; 76.24		884.857Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100125 CIF
Paper		C40 H36 Co N10 O4 S2P -19.9613; 10.5477; 11.0869
65.2; 71.95; 74.36		992.174Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100126 CIF
Paper		C20 H25 Cl Fe N5 O7P -18.8643; 11.1566; 12.3585
99.89; 104.14; 90.07		1166.36Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100127 CIF
Paper		C48 H38 N12P -110.307; 12.671; 17.474
72.9; 82.82; 68.48		2028.79Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100128 CIF
Paper		C11 H10 Cl Cu N3 O2P -17.2685; 9.0937; 9.7803
74.54; 84.6; 72.68		594.735Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100129 CIFC27 H30 N8 O4P -18.7035; 12.496; 13.7034
63.416; 89.997; 78.22		1297.62Acta Crystallographica, Section B, 2005, 61, 569-576
2100130 CIFC23 H27 N7 O3C 1 2/c 133.9318; 5.025; 30.4072
90; 122.689; 90		4363.47Acta Crystallographica, Section B, 2005, 61, 569-576
2100131 CIFC25 H36 Cl N9 O6P -110.533; 11.1912; 14.2829
85.532; 81.842; 63.019		1485.02Acta Crystallographica, Section B, 2005, 61, 569-576
2100132 CIFC24 H33 N7 O5P 1 21/a 110.4021; 15.3698; 16.6432
90; 99.085; 90		2627.5Acta Crystallographica, Section B, 2005, 61, 569-576
2100133 CIF
Paper		C12 H17 N O6P 1 21 16.3425; 13.9448; 7.5021
90; 107.66; 90		632.25Turkington, David E.; MacLean, Elizabeth J.; Lough, Alan J.; Ferguson, George; Glidewell, Christopher
Supramolecular structures of 1-phenylethylammonium tartrates
Acta Crystallographica Section B, 2005, 61, 103-114
2100134 CIF
Paper		C12 H17 N O6P 1 21 17.3025; 22.8901; 8.1193
90; 96.599; 90		1348.19Turkington, David E.; MacLean, Elizabeth J.; Lough, Alan J.; Ferguson, George; Glidewell, Christopher
Supramolecular structures of 1-phenylethylammonium tartrates
Acta Crystallographica Section B, 2005, 61, 103-114
2100135 CIF
Paper		C12 H17 N O6P 1 21 17.2952; 22.8935; 8.11
90; 96.603; 90		1345.49Turkington, David E.; MacLean, Elizabeth J.; Lough, Alan J.; Ferguson, George; Glidewell, Christopher
Supramolecular structures of 1-phenylethylammonium tartrates
Acta Crystallographica Section B, 2005, 61, 103-114
2100136 CIF
Paper		C20 H28 N2 O6P 1 21 15.562; 16.063; 11.826
90; 103.281; 90		1028.31Turkington, David E.; MacLean, Elizabeth J.; Lough, Alan J.; Ferguson, George; Glidewell, Christopher
Supramolecular structures of 1-phenylethylammonium tartrates
Acta Crystallographica Section B, 2005, 61, 103-114
2100137 CIF
Paper		C20 H28 N2 O6P 1 21 18.3381; 22.738; 10.819
90; 90.12; 90		2051.2Turkington, David E.; MacLean, Elizabeth J.; Lough, Alan J.; Ferguson, George; Glidewell, Christopher
Supramolecular structures of 1-phenylethylammonium tartrates
Acta Crystallographica Section B, 2005, 61, 103-114
2100138 CIF
Paper		C41 H60 N4 O13P 19.0822; 15.7819; 15.904
108.746; 96.858; 90.06		2141.33Turkington, David E.; MacLean, Elizabeth J.; Lough, Alan J.; Ferguson, George; Glidewell, Christopher
Supramolecular structures of 1-phenylethylammonium tartrates
Acta Crystallographica Section B, 2005, 61, 103-114
2100139 CIF
Paper		C8 H16 N4P 1 21/c 120.247; 18.212; 27.665
90; 102.94; 90		9942.1Hao, Xiang; Chen, Jing; Cammers, Arthur; Parkin, Sean; Brock, Carolyn Pratt
A helical structure with <i>Z</i>' = 10
Acta Crystallographica Section B, 2005, 61, 218-226
2100140 CIF
Paper		C14 H7 I N2 O4P 21 21 214.1092; 6.7843; 48.6775
90; 90; 90		1357.03Glidewell, Christopher; Low, John N.; Skakle, Janet M.S.; Wardell, Solange M. S. V.; Wardell, James L.
Isomeric <i>N</i>-(iodophenyl)nitrophthalimides: interplay of C—H···O hydrogen bonds, iodo···nitro and iodo···carbonyl interactions, and aromatic π···π stacking interactions
Acta Crystallographica Section B, 2005, 61, 227-237

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