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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2105252 CIF
HKL
Paper
C0.25 Al Ca2 O9.25R -3 c :H5.7757; 5.7757; 48.812
90; 90; 120
1410.15Runčevski, Tomče; Dinnebier, Robert E.; Magdysyuk, Oxana V.; Pöllmann, Herbert
Crystal structures of calcium hemicarboaluminate and carbonated calcium hemicarboaluminate from synchrotron powder diffraction data
Acta Crystallographica Section B, 2012, 68, 493-500
2105253 CIF
HKL
Paper
C21 H25.5 Gd N4.5 O12C 1 2/c 121.622; 16.8; 16.317
90; 119.628; 90
5152.2Davies, Kate; Bourne, Susan A.; Öhrström, Lars; Oliver, Clive L.
Topological studies of three related metal-organic frameworks of Gd^III^ and 5-nitroisophthalate
Acta Crystallographica Section B, 2012, 68, 528-535
2105254 CIF
HKL
Paper
C36 H42.35 Gd2 N7 O24.67C 1 2/c 124.9427; 16.9411; 25.2889
90; 105.208; 90
10311.8Davies, Kate; Bourne, Susan A.; Öhrström, Lars; Oliver, Clive L.
Topological studies of three related metal-organic frameworks of Gd^III^ and 5-nitroisophthalate
Acta Crystallographica Section B, 2012, 68, 528-535
2105255 CIF
HKL
Paper
C76.5 H92.5 Gd4 N15.5 O49.5P -114.3239; 15.3167; 25.468
87.994; 85.151; 63.419
4979.1Davies, Kate; Bourne, Susan A.; Öhrström, Lars; Oliver, Clive L.
Topological studies of three related metal-organic frameworks of Gd^III^ and 5-nitroisophthalate
Acta Crystallographica Section B, 2012, 68, 528-535
2105256 CIF
Paper
C8 H8 N2 O2P -13.9506; 8.264; 12.045
78.842; 83.18; 86.99
382.9Britton, Doyle; Young, Jr, Victor G.; Noland, Wayland E.; Pinnow, Matthew J.; Clark, Christopher M.
Four polymorphs (polytypes) of 5,6-dimethylbenzofurazan 1-oxide
Acta Crystallographica Section B, 2012, 68, 536-542
2105257 CIF
HKL
Paper
C8 H8 N2 O2P -17.3643; 9.0332; 11.6675
89.264; 83.419; 87.027
769.99Britton, Doyle; Young, Jr, Victor G.; Noland, Wayland E.; Pinnow, Matthew J.; Clark, Christopher M.
Four polymorphs (polytypes) of 5,6-dimethylbenzofurazan 1-oxide
Acta Crystallographica Section B, 2012, 68, 536-542
2105258 CIF
HKL
Paper
C8 H8 N2 O2P -19.007; 11.1331; 12.9526
65.173; 80.629; 79.862
1154.6Britton, Doyle; Young, Jr, Victor G.; Noland, Wayland E.; Pinnow, Matthew J.; Clark, Christopher M.
Four polymorphs (polytypes) of 5,6-dimethylbenzofurazan 1-oxide
Acta Crystallographica Section B, 2012, 68, 536-542
2105259 CIF
Paper
C8 H8 N2 O2P -19.0136; 13.064; 16.567
95.055; 97.969; 90.742
1923.8Britton, Doyle; Young, Jr, Victor G.; Noland, Wayland E.; Pinnow, Matthew J.; Clark, Christopher M.
Four polymorphs (polytypes) of 5,6-dimethylbenzofurazan 1-oxide
Acta Crystallographica Section B, 2012, 68, 536-542
2105260 CIF
HKL
Paper
C10 H8 O3P b c a11.744; 7.601; 18.102
90; 90; 90
1615.9Britton, Doyle; Young, Jr, Victor G.; Noland, Wayland E.; Pinnow, Matthew J.; Clark, Christopher M.
Four polymorphs (polytypes) of 5,6-dimethylbenzofurazan 1-oxide
Acta Crystallographica Section B, 2012, 68, 536-542
2105261 CIF
Paper
Ca5 Cl O12 P3P 63/m9.6452; 9.6452; 6.7636
90; 90; 120
544.92García-Tuñón, Esther; Dacuña, Bruno; Zaragoza, Guillermo; Franco, Jaime; Guitián, Francisco
Cl‒OH ion-exchanging process in chlorapatite (Ca~5~(PO~4~)~3~Cl~<i>x~</i>(OH)~1{-~<i>x</i>}) ‒ a deep insight
Acta Crystallographica Section B, 2012, 68, 467-479
2105262 CIF
Paper
Ca5 Cl O12 P3P 63/m9.6434; 9.6434; 6.7643
90; 90; 120
544.77García-Tuñón, Esther; Dacuña, Bruno; Zaragoza, Guillermo; Franco, Jaime; Guitián, Francisco
Cl‒OH ion-exchanging process in chlorapatite (Ca~5~(PO~4~)~3~Cl~<i>x~</i>(OH)~1{-~<i>x</i>}) ‒ a deep insight
Acta Crystallographica Section B, 2012, 68, 467-479
2105263 CIF
Paper
Ca5 Cl O12 P3P 63/m9.643; 9.643; 6.762
90; 90; 120
544.54García-Tuñón, Esther; Dacuña, Bruno; Zaragoza, Guillermo; Franco, Jaime; Guitián, Francisco
Cl‒OH ion-exchanging process in chlorapatite (Ca~5~(PO~4~)~3~Cl~<i>x~</i>(OH)~1{-~<i>x</i>}) ‒ a deep insight
Acta Crystallographica Section B, 2012, 68, 467-479
2105264 CIF
Paper
Ca5 Cl O12 P3P 63/m9.6414; 9.6414; 6.7631
90; 90; 120
544.45García-Tuñón, Esther; Dacuña, Bruno; Zaragoza, Guillermo; Franco, Jaime; Guitián, Francisco
Cl‒OH ion-exchanging process in chlorapatite (Ca~5~(PO~4~)~3~Cl~<i>x~</i>(OH)~1{-~<i>x</i>}) ‒ a deep insight
Acta Crystallographica Section B, 2012, 68, 467-479
2105265 CIF
Paper
Ca5 Cl O12 P3P 63/m9.6368; 9.6368; 6.7482
90; 90; 120
542.73García-Tuñón, Esther; Dacuña, Bruno; Zaragoza, Guillermo; Franco, Jaime; Guitián, Francisco
Cl‒OH ion-exchanging process in chlorapatite (Ca~5~(PO~4~)~3~Cl~<i>x~</i>(OH)~1{-~<i>x</i>}) ‒ a deep insight
Acta Crystallographica Section B, 2012, 68, 467-479
2105266 CIF
Paper
Ca5 Cl O12 P3P 63/m9.6341; 9.6341; 6.7445
90; 90; 120
542.129García-Tuñón, Esther; Dacuña, Bruno; Zaragoza, Guillermo; Franco, Jaime; Guitián, Francisco
Cl‒OH ion-exchanging process in chlorapatite (Ca~5~(PO~4~)~3~Cl~<i>x~</i>(OH)~1{-~<i>x</i>}) ‒ a deep insight
Acta Crystallographica Section B, 2012, 68, 467-479
2105267 CIF
Paper
Ca5 Cl O12 P3P 63/m9.634; 9.634; 6.744
90; 90; 120
542.08García-Tuñón, Esther; Dacuña, Bruno; Zaragoza, Guillermo; Franco, Jaime; Guitián, Francisco
Cl‒OH ion-exchanging process in chlorapatite (Ca~5~(PO~4~)~3~Cl~<i>x~</i>(OH)~1{-~<i>x</i>}) ‒ a deep insight
Acta Crystallographica Section B, 2012, 68, 467-479
2105268 CIF
Paper
Ca5 Cl O12 P3P 63/m9.6343; 9.6343; 6.743
90; 90; 120
542.031García-Tuñón, Esther; Dacuña, Bruno; Zaragoza, Guillermo; Franco, Jaime; Guitián, Francisco
Cl‒OH ion-exchanging process in chlorapatite (Ca~5~(PO~4~)~3~Cl~<i>x~</i>(OH)~1{-~<i>x</i>}) ‒ a deep insight
Acta Crystallographica Section B, 2012, 68, 467-479
2105269 CIF
Paper
Ca5 Cl O12 P3P 1 21/c 19.641; 6.762; 19.285
90; 119.984; 90
1088.97García-Tuñón, Esther; Dacuña, Bruno; Zaragoza, Guillermo; Franco, Jaime; Guitián, Francisco
Cl‒OH ion-exchanging process in chlorapatite (Ca~5~(PO~4~)~3~Cl~<i>x~</i>(OH)~1{-~<i>x</i>}) ‒ a deep insight
Acta Crystallographica Section B, 2012, 68, 467-479
2105270 CIF
Paper
Ca5 Cl O12 P3P 1 21/c 19.643; 6.7641; 19.2882
90; 120.003; 90
1089.51García-Tuñón, Esther; Dacuña, Bruno; Zaragoza, Guillermo; Franco, Jaime; Guitián, Francisco
Cl‒OH ion-exchanging process in chlorapatite (Ca~5~(PO~4~)~3~Cl~<i>x~</i>(OH)~1{-~<i>x</i>}) ‒ a deep insight
Acta Crystallographica Section B, 2012, 68, 467-479
2105271 CIF
Paper
Ca5 Cl O12 P3P 1 21/c 19.6434; 6.7635; 19.2846
90; 119.965; 90
1089.67García-Tuñón, Esther; Dacuña, Bruno; Zaragoza, Guillermo; Franco, Jaime; Guitián, Francisco
Cl‒OH ion-exchanging process in chlorapatite (Ca~5~(PO~4~)~3~Cl~<i>x~</i>(OH)~1{-~<i>x</i>}) ‒ a deep insight
Acta Crystallographica Section B, 2012, 68, 467-479
2105272 CIF
Paper
Ca5 Cl O12 P3P 1 21/c 19.6397; 6.7657; 19.2731
90; 119.984; 90
1088.75García-Tuñón, Esther; Dacuña, Bruno; Zaragoza, Guillermo; Franco, Jaime; Guitián, Francisco
Cl‒OH ion-exchanging process in chlorapatite (Ca~5~(PO~4~)~3~Cl~<i>x~</i>(OH)~1{-~<i>x</i>}) ‒ a deep insight
Acta Crystallographica Section B, 2012, 68, 467-479
2105273 CIF
Paper
Ca5 Cl O12 P3P 1 21/c 19.637; 6.7479; 19.2702
90; 120.002; 90
1085.22García-Tuñón, Esther; Dacuña, Bruno; Zaragoza, Guillermo; Franco, Jaime; Guitián, Francisco
Cl‒OH ion-exchanging process in chlorapatite (Ca~5~(PO~4~)~3~Cl~<i>x~</i>(OH)~1{-~<i>x</i>}) ‒ a deep insight
Acta Crystallographica Section B, 2012, 68, 467-479
2105274 CIF
Paper
Ca5 Cl O12 P3P 1 21/c 19.6307; 6.7425; 19.2602
90; 119.969; 90
1083.44García-Tuñón, Esther; Dacuña, Bruno; Zaragoza, Guillermo; Franco, Jaime; Guitián, Francisco
Cl‒OH ion-exchanging process in chlorapatite (Ca~5~(PO~4~)~3~Cl~<i>x~</i>(OH)~1{-~<i>x</i>}) ‒ a deep insight
Acta Crystallographica Section B, 2012, 68, 467-479
2105275 CIF
Paper
Ca5 Cl O12 P3P 1 21/c 19.6344; 6.7442; 19.2656
90; 119.994; 90
1084.16García-Tuñón, Esther; Dacuña, Bruno; Zaragoza, Guillermo; Franco, Jaime; Guitián, Francisco
Cl‒OH ion-exchanging process in chlorapatite (Ca~5~(PO~4~)~3~Cl~<i>x~</i>(OH)~1{-~<i>x</i>}) ‒ a deep insight
Acta Crystallographica Section B, 2012, 68, 467-479
2105276 CIF
Paper
Ca5 Cl O12 P3P 1 21/c 19.6307; 6.7425; 19.2602
90; 119.969; 90
1083.44García-Tuñón, Esther; Dacuña, Bruno; Zaragoza, Guillermo; Franco, Jaime; Guitián, Francisco
Cl‒OH ion-exchanging process in chlorapatite (Ca~5~(PO~4~)~3~Cl~<i>x~</i>(OH)~1{-~<i>x</i>}) ‒ a deep insight
Acta Crystallographica Section B, 2012, 68, 467-479
2105277 CIF
Paper
Ca5 Cl0.54 H0.46 O12.46 P3P 63/m9.5377; 9.5377; 6.7999
90; 90; 120
535.7García-Tuñón, Esther; Dacuña, Bruno; Zaragoza, Guillermo; Franco, Jaime; Guitián, Francisco
Cl‒OH ion-exchanging process in chlorapatite (Ca~5~(PO~4~)~3~Cl~<i>x~</i>(OH)~1{-~<i>x</i>}) ‒ a deep insight
Acta Crystallographica Section B, 2012, 68, 467-479
2105278 CIF
Paper
Ca5 Cl0.54 H0.46 O12.46 P3P 63/m9.5439; 9.5439; 6.8174
90; 90; 120
537.78García-Tuñón, Esther; Dacuña, Bruno; Zaragoza, Guillermo; Franco, Jaime; Guitián, Francisco
Cl‒OH ion-exchanging process in chlorapatite (Ca~5~(PO~4~)~3~Cl~<i>x~</i>(OH)~1{-~<i>x</i>}) ‒ a deep insight
Acta Crystallographica Section B, 2012, 68, 467-479
2105279 CIF
Paper
Ca5 Cl0.44 H0.56 O12.56 P3P 63/m9.4815; 9.4815; 6.82
90; 90; 120
530.97García-Tuñón, Esther; Dacuña, Bruno; Zaragoza, Guillermo; Franco, Jaime; Guitián, Francisco
Cl‒OH ion-exchanging process in chlorapatite (Ca~5~(PO~4~)~3~Cl~<i>x~</i>(OH)~1{-~<i>x</i>}) ‒ a deep insight
Acta Crystallographica Section B, 2012, 68, 467-479
2105280 CIF
Paper
Ca5 Cl0.44 H0.56 O12.56 P3P 63/m9.4894; 9.4894; 6.8612
90; 90; 120
535.07García-Tuñón, Esther; Dacuña, Bruno; Zaragoza, Guillermo; Franco, Jaime; Guitián, Francisco
Cl‒OH ion-exchanging process in chlorapatite (Ca~5~(PO~4~)~3~Cl~<i>x~</i>(OH)~1{-~<i>x</i>}) ‒ a deep insight
Acta Crystallographica Section B, 2012, 68, 467-479
2105281 CIF
Paper
Ca5 Cl0.29 H0.71 O12.71 P3P 63/m9.431; 9.431; 6.86
90; 90; 120
528.4García-Tuñón, Esther; Dacuña, Bruno; Zaragoza, Guillermo; Franco, Jaime; Guitián, Francisco
Cl‒OH ion-exchanging process in chlorapatite (Ca~5~(PO~4~)~3~Cl~<i>x~</i>(OH)~1{-~<i>x</i>}) ‒ a deep insight
Acta Crystallographica Section B, 2012, 68, 467-479
2105282 CIF
Paper
Ca5 Cl0.28 H0.72 O12.71 P3P 63/m9.4284; 9.4284; 6.8756
90; 90; 120
529.32García-Tuñón, Esther; Dacuña, Bruno; Zaragoza, Guillermo; Franco, Jaime; Guitián, Francisco
Cl‒OH ion-exchanging process in chlorapatite (Ca~5~(PO~4~)~3~Cl~<i>x~</i>(OH)~1{-~<i>x</i>}) ‒ a deep insight
Acta Crystallographica Section B, 2012, 68, 467-479
2105283 CIF
Paper
Ca5 Cl0.18 H0.82 O12.82 P3P 63/m9.4139; 9.4139; 6.8679
90; 90; 120
527.1García-Tuñón, Esther; Dacuña, Bruno; Zaragoza, Guillermo; Franco, Jaime; Guitián, Francisco
Cl‒OH ion-exchanging process in chlorapatite (Ca~5~(PO~4~)~3~Cl~<i>x~</i>(OH)~1{-~<i>x</i>}) ‒ a deep insight
Acta Crystallographica Section B, 2012, 68, 467-479
2105284 CIF
Paper
Ca5 Cl0.18 H0.82 O12.82 P3P 63/m9.423; 9.423; 6.8794
90; 90; 120
529García-Tuñón, Esther; Dacuña, Bruno; Zaragoza, Guillermo; Franco, Jaime; Guitián, Francisco
Cl‒OH ion-exchanging process in chlorapatite (Ca~5~(PO~4~)~3~Cl~<i>x~</i>(OH)~1{-~<i>x</i>}) ‒ a deep insight
Acta Crystallographica Section B, 2012, 68, 467-479
2105285 CIF
Paper
Ca6 O16 P4P 1 21/c 112.8348; 9.0961; 12.8365
90; 107.434; 90
1429.78García-Tuñón, Esther; Dacuña, Bruno; Zaragoza, Guillermo; Franco, Jaime; Guitián, Francisco
Cl‒OH ion-exchanging process in chlorapatite (Ca~5~(PO~4~)~3~Cl~<i>x~</i>(OH)~1{-~<i>x</i>}) ‒ a deep insight
Acta Crystallographica Section B, 2012, 68, 467-479
2105286 CIF
HKL
Paper
F28 K10 Nb6 O6P m n 2120.1095; 7.8045; 11.4938
90; 90; 90
1803.89Udovenko, Anatoly A.; Laptash, Natalia M.
Dinuclear oxofluorometallates as a new structural type of <i>d</i>^0^ transition metal oxofluoride compound
Acta Crystallographica Section B, 2012, 68, 602-609
2105287 CIF
Paper
F28 H40 N10 Nb6 O6P -3 m 120.3757; 20.3757; 8.0851
90; 90; 120
2906.97Udovenko, Anatoly A.; Laptash, Natalia M.
Dinuclear oxofluorometallates as a new structural type of <i>d</i>^0^ transition metal oxofluoride compound
Acta Crystallographica Section B, 2012, 68, 602-609
2105288 CIF
Paper
Cl F83 Nb18 O18 Rb30P -3 m 120.4958; 20.4958; 8.1385
90; 90; 120
2960.77Udovenko, Anatoly A.; Laptash, Natalia M.
Dinuclear oxofluorometallates as a new structural type of <i>d</i>^0^ transition metal oxofluoride compound
Acta Crystallographica Section B, 2012, 68, 602-609
2105289 CIF
Paper
F22 Mo6 O12 Rb10P -3 m 120.2744; 20.2744; 8.0811
90; 90; 120
2876.72Udovenko, Anatoly A.; Laptash, Natalia M.
Dinuclear oxofluorometallates as a new structural type of <i>d</i>^0^ transition metal oxofluoride compound
Acta Crystallographica Section B, 2012, 68, 602-609
2105290 CIF
Paper
F22 O12 Rb10 W6P -3 m 120.1457; 20.1457; 8.0951
90; 90; 120
2845.2Udovenko, Anatoly A.; Laptash, Natalia M.
Dinuclear oxofluorometallates as a new structural type of <i>d</i>^0^ transition metal oxofluoride compound
Acta Crystallographica Section B, 2012, 68, 602-609
2105291 CIF
Paper
C14 H14 N2 Ni O11P 1 21/c 113.6825; 10.0465; 13.777
90; 115.166; 90
1714.04Sanotra, Sumit; Gupta, Rimpy; Sheikh, Haq Nawaz; Kalsotra, Bansi Lal; Gupta, Vivek K.; Rajnikant
Hydrothermal synthesis and crystal structure of novel bis(6-carboxypyridine-2-carboxylato-κ^3^<i>O</i>^2^,<i>N</i>,<i>O</i>^6^)nickel(II) trihydrate, Ni(Hpydc)~2~·3H~2~O
Acta Crystallographica Section B, 2012, 68, 619-624
2105292 CIF
HKL
Paper
C5 H11 Cl2 Mn N O3P 21 21 217.0862; 10.0235; 13.2437
90; 90; 90
940.68Lamberts, Kevin; Englert, Ulli
Structures from Mn<i>X</i>~2~ and proline: isomorphous racemic compounds and a series of chiral non-isomorphous chain polymers
Acta Crystallographica Section B, 2012, 68, 610-618
2105293 CIF
HKL
Paper
C7 H17 Br2 Mn N O4P 1 21 18.286; 8.256; 9.387
90; 92.172; 90
641.7Lamberts, Kevin; Englert, Ulli
Structures from Mn<i>X</i>~2~ and proline: isomorphous racemic compounds and a series of chiral non-isomorphous chain polymers
Acta Crystallographica Section B, 2012, 68, 610-618
2105294 CIF
HKL
Paper
C5 H15 I2 Mn N O5P 21 21 218.1264; 11.867; 13.727
90; 90; 90
1323.8Lamberts, Kevin; Englert, Ulli
Structures from Mn<i>X</i>~2~ and proline: isomorphous racemic compounds and a series of chiral non-isomorphous chain polymers
Acta Crystallographica Section B, 2012, 68, 610-618
2105295 CIF
HKL
Paper
C10 H22 Cl2 Mn N2 O6P 1 21/c 19.124; 9.034; 10.001
90; 107.704; 90
785.3Lamberts, Kevin; Englert, Ulli
Structures from Mn<i>X</i>~2~ and proline: isomorphous racemic compounds and a series of chiral non-isomorphous chain polymers
Acta Crystallographica Section B, 2012, 68, 610-618
2105296 CIF
HKL
Paper
C10 H22 Br2 Mn N2 O6P 1 21/c 19.3156; 9.1319; 10.0593
90; 106.904; 90
818.76Lamberts, Kevin; Englert, Ulli
Structures from Mn<i>X</i>~2~ and proline: isomorphous racemic compounds and a series of chiral non-isomorphous chain polymers
Acta Crystallographica Section B, 2012, 68, 610-618
2105297 CIF
HKL
Paper
C10 H22 I2 Mn N2 O6P 1 21/c 19.664; 9.4026; 10.0228
90; 104.454; 90
881.91Lamberts, Kevin; Englert, Ulli
Structures from Mn<i>X</i>~2~ and proline: isomorphous racemic compounds and a series of chiral non-isomorphous chain polymers
Acta Crystallographica Section B, 2012, 68, 610-618
2105298 CIF
Paper
C16 H17 N O2P 1 21/n 18.5755; 10.1627; 14.2676
90; 95.249; 90
1238.21Bibila Mayaya Bisseyou, Yvon; Bouhmaida, Nouhza; Guillot, Benoit; Lecomte, Claude; Lugan, Noel; Ghermani, Noureddine; Jelsch, Christian
Experimental and database-transferred electron-density analysis and evaluation of electrostatic forces in coumarin-102 dye
Acta Crystallographica Section B, 2012, 68, 646-660
2105299 CIF
Paper
C2 H4 K O6 PP 1 21 17.842; 4.577; 8.56
90; 100.04; 90
302.5Mermer, Adrian; Starynowicz, Przemysław
Charge-density distribution in potassium dihydrogen phosphoglycolate – a comparison of phosphate and phosphonate groups
Acta Crystallographica Section B, 2012, 68, 625-635
2105300 CIF
Paper
C48 H24.5 B2 N12 O1.25P -110.418; 13.4413; 13.9207
87.564; 77.298; 88.101
1899.35Fulford, Mabel V.; Lough, Alan John; Bender, Timothy P.
The first report of the crystal structure of non-solvated μ-oxo boron subphthalocyanine and the crystal structures of two solvated forms
Acta Crystallographica Section B, 2012, 68, 636-645
2105301 CIF
Paper
C60 H32 B2 Cl4 N12 OP -111.3894; 13.2623; 17.6618
78.347; 85.616; 76.74
2541.89Fulford, Mabel V.; Lough, Alan John; Bender, Timothy P.
The first report of the crystal structure of non-solvated μ-oxo boron subphthalocyanine and the crystal structures of two solvated forms
Acta Crystallographica Section B, 2012, 68, 636-645
2105302 CIF
Paper
C48 H24 B2 N12 OC 1 2/c 125.6932; 8.3375; 20.886
90; 124.401; 90
3691.6Fulford, Mabel V.; Lough, Alan John; Bender, Timothy P.
The first report of the crystal structure of non-solvated μ-oxo boron subphthalocyanine and the crystal structures of two solvated forms
Acta Crystallographica Section B, 2012, 68, 636-645
2105303 CIF
HKL
Paper
C48 H32 N4 O0.5 S3P 1 21 18.9004; 37.195; 11.6645
90; 104.005; 90
3746.8Stöger, Berthold; Kautny, Paul; Lumpi, Daniel; Zobetz, Erich; Fröhlich, Johannes
Solvatomorphism of 9,9'-[1,3,4-thiadiazole-2,5-diylbis(2,3-thiophendiyl-4,1-phenylene)]bis[9<i>H</i>-carbazole]: isostructurality, modularity and order–disorder theory
Acta Crystallographica Section B, 2012, 68, 667-676
2105304 CIF
HKL
Paper
C52 H34 N4 S3P -18.8595; 11.5099; 21.2526
103.26; 99.338; 101.444
2017.8Stöger, Berthold; Kautny, Paul; Lumpi, Daniel; Zobetz, Erich; Fröhlich, Johannes
Solvatomorphism of 9,9'-[1,3,4-thiadiazole-2,5-diylbis(2,3-thiophendiyl-4,1-phenylene)]bis[9<i>H</i>-carbazole]: isostructurality, modularity and order‒disorder theory
Acta Crystallographica Section B, 2012, 68, 667-676
2105305 CIF
HKL
Paper
C53 H36 N4 S3P -18.9068; 11.651; 21.201
100.671; 100.792; 103.193
2043.5Stöger, Berthold; Kautny, Paul; Lumpi, Daniel; Zobetz, Erich; Fröhlich, Johannes
Solvatomorphism of 9,9'-[1,3,4-thiadiazole-2,5-diylbis(2,3-thiophendiyl-4,1-phenylene)]bis[9<i>H</i>-carbazole]: isostructurality, modularity and order–disorder theory
Acta Crystallographica Section B, 2012, 68, 667-676
2105306 CIF
HKL
Paper
C52 H40 N4 O3 S3P 1 21/n 112.5233; 11.2845; 29.4786
90; 94.1313; 90
4155.1Stöger, Berthold; Kautny, Paul; Lumpi, Daniel; Zobetz, Erich; Fröhlich, Johannes
Solvatomorphism of 9,9'-[1,3,4-thiadiazole-2,5-diylbis(2,3-thiophendiyl-4,1-phenylene)]bis[9<i>H</i>-carbazole]: isostructurality, modularity and order–disorder theory
Acta Crystallographica Section B, 2012, 68, 667-676
2105307 CIF
HKL
Paper
C55 H37 N4 S3P 1 21/n 112.6014; 11.481; 30.2953
90; 105.704; 90
4219.4Stöger, Berthold; Kautny, Paul; Lumpi, Daniel; Zobetz, Erich; Fröhlich, Johannes
Solvatomorphism of 9,9'-[1,3,4-thiadiazole-2,5-diylbis(2,3-thiophendiyl-4,1-phenylene)]bis[9<i>H</i>-carbazole]: isostructurality, modularity and order–disorder theory
Acta Crystallographica Section B, 2012, 68, 667-676
2105308 CIF
HKL
Paper
C46.5 H28 Cl D N4 S3P 1 21/c 115.3042; 10.0019; 47.6862
90; 91.7802; 90
7295.9Stöger, Berthold; Kautny, Paul; Lumpi, Daniel; Zobetz, Erich; Fröhlich, Johannes
Solvatomorphism of 9,9'-[1,3,4-thiadiazole-2,5-diylbis(2,3-thiophendiyl-4,1-phenylene)]bis[9<i>H</i>-carbazole]: isostructurality, modularity and order–disorder theory
Acta Crystallographica Section B, 2012, 68, 667-676
2105309 CIF
Paper
C13 H19 F6 O2 P PdP 1 21/c 19.3166; 15.4676; 12.6132
90; 119.016; 90
1589.49Hill, Tania N.; Roodt, Andreas; Steyl, Gideon
Electronic influence of β-diketonato-type ligands on the coordination of 1,5-cyclooctadiene to palladium(II) as defined by `Venus fly trap' geometric parameters
Acta Crystallographica Section B, 2013, 69, 36-42
2105310 CIF
HKL
Paper
C13 H19 B F4 O2 PdP c a 2126.2908; 7.1684; 7.7782
90; 90; 90
1465.9Hill, Tania N.; Roodt, Andreas; Steyl, Gideon
Electronic influence of β-diketonato-type ligands on the coordination of 1,5-cyclooctadiene to palladium(II) as defined by `Venus fly trap' geometric parameters
Acta Crystallographica Section B, 2013, 69, 36-42
2105311 CIF
Paper
C16 H16 F9 O2 P Pd SP 1 21/c 19.9691; 17.0294; 13.6427
90; 124.439; 90
1910.15Hill, Tania N.; Roodt, Andreas; Steyl, Gideon
Electronic influence of β-diketonato-type ligands on the coordination of 1,5-cyclooctadiene to palladium(II) as defined by `Venus fly trap' geometric parameters
Acta Crystallographica Section B, 2013, 69, 36-42
2105312 CIF
Paper
C16 H16 B F7 O2 Pd SP 1 21/c 110.0528; 16.6333; 13.16
90; 125.684; 90
1787.35Hill, Tania N.; Roodt, Andreas; Steyl, Gideon
Electronic influence of β-diketonato-type ligands on the coordination of 1,5-cyclooctadiene to palladium(II) as defined by `Venus fly trap' geometric parameters
Acta Crystallographica Section B, 2013, 69, 36-42
2105313 CIF
HKL
Paper
C13 H13 F12 O2 P PdP 1 21/c 18.5885; 10.6304; 19.4093
90; 93.415; 90
1768.91Hill, Tania N.; Roodt, Andreas; Steyl, Gideon
Electronic influence of β-diketonato-type ligands on the coordination of 1,5-cyclooctadiene to palladium(II) as defined by `Venus fly trap' geometric parameters
Acta Crystallographica Section B, 2013, 69, 36-42
2105314 CIF
HKL
Paper
C40 H26 F10 N6 O6 S2 ZnP -110.0901; 20.3099; 22.312
65.5992; 88.3686; 89.7419
4162.14Dumitru, Florina; Legrand, Yves-Marie; Barboiu, Mihail; van der Lee, Arie
Weak intermolecular hydrogen and halogen interactions in an isomorphous halogen series of pseudoterpyridine Zn^II^ complexes
Acta Crystallographica Section B, 2013, 69, 43-54
2105315 CIF
HKL
Paper
C40 H26 Cl4 F6 N6 O6 S2 ZnP -110.2008; 10.279; 21.6355
93.942; 91.113; 90.349
2262.7Dumitru, Florina; Legrand, Yves-Marie; Barboiu, Mihail; van der Lee, Arie
Weak intermolecular hydrogen and halogen interactions in an isomorphous halogen series of pseudoterpyridine Zn^II^ complexes
Acta Crystallographica Section B, 2013, 69, 43-54
2105316 CIF
HKL
Paper
C40 H26 Br4 F6 N6 O6 S2 ZnP -110.2631; 10.4481; 22.1315
83.959; 88.508; 89.483
2359.1Dumitru, Florina; Legrand, Yves-Marie; Barboiu, Mihail; van der Lee, Arie
Weak intermolecular hydrogen and halogen interactions in an isomorphous halogen series of pseudoterpyridine Zn^II^ complexes
Acta Crystallographica Section B, 2013, 69, 43-54
2105317 CIF
HKL
Paper
C40 H26 F6 I4 N6 O6 S2 ZnP -113.3328; 14.3957; 14.6008
95.972; 110.04; 99.907
2552.9Dumitru, Florina; Legrand, Yves-Marie; Barboiu, Mihail; van der Lee, Arie
Weak intermolecular hydrogen and halogen interactions in an isomorphous halogen series of pseudoterpyridine Zn^II^ complexes
Acta Crystallographica Section B, 2013, 69, 43-54
2105318 CIF
Paper
C60 H40 N8 O16P 1 21/n 110.687; 22.4852; 22.6756
90; 101.721; 90
5335.31Mocilac, Pavle; Gallagher, John F.
Entry point into new trimeric and tetrameric imide-based macrocyclic esters derived from isophthaloyl dichloride and methyl 6-aminonicotinate
Acta Crystallographica Section B, 2013, 69, 62-69
2105319 CIF
Paper
C45 H30 N6 O12P -116.3411; 16.5747; 17.4806
87.273; 83.35; 89.825
4697.4Mocilac, Pavle; Gallagher, John F.
Entry point into new trimeric and tetrameric imide-based macrocyclic esters derived from isophthaloyl dichloride and methyl 6-aminonicotinate
Acta Crystallographica Section B, 2013, 69, 62-69
2105320 CIF
Paper
C10 H13 Cl N2 O3 SP 21 21 2126.573; 4.8587; 8.8165
90; 90; 90
1138.3Seryotkin, Yury V.; Drebushchak, Tatiana N.; Boldyreva, Elena V.
A high-pressure polymorph of chlorpropamide formed on hydrostatic compression of the α-form in saturated ethanol solution
Acta Crystallographica Section B, 2013, 69, 77-85
2105321 CIF
Paper
C10 H13 Cl N2 O3 SP 21 21 2126.5733; 4.7178; 8.6406
90; 90; 90
1083.25Seryotkin, Yury V.; Drebushchak, Tatiana N.; Boldyreva, Elena V.
A high-pressure polymorph of chlorpropamide formed on hydrostatic compression of the α-form in saturated ethanol solution
Acta Crystallographica Section B, 2013, 69, 77-85
2105322 CIF
Paper
C10 H13 Cl N2 O3 SP 21 21 2126.605; 4.6688; 8.5711
90; 90; 90
1064.65Seryotkin, Yury V.; Drebushchak, Tatiana N.; Boldyreva, Elena V.
A high-pressure polymorph of chlorpropamide formed on hydrostatic compression of the α-form in saturated ethanol solution
Acta Crystallographica Section B, 2013, 69, 77-85
2105323 CIF
Paper
C10 H13 Cl N2 O3 SP 21 21 2126.6068; 4.6576; 8.5556
90; 90; 90
1060.24Seryotkin, Yury V.; Drebushchak, Tatiana N.; Boldyreva, Elena V.
A high-pressure polymorph of chlorpropamide formed on hydrostatic compression of the α-form in saturated ethanol solution
Acta Crystallographica Section B, 2013, 69, 77-85
2105324 CIF
Paper
C10 H13 Cl N2 O3 SP 21 1 125.602; 4.634; 8.8525
99.109; 90; 90
1037.01Seryotkin, Yury V.; Drebushchak, Tatiana N.; Boldyreva, Elena V.
A high-pressure polymorph of chlorpropamide formed on hydrostatic compression of the α-form in saturated ethanol solution
Acta Crystallographica Section B, 2013, 69, 77-85
2105325 CIF
Paper
C10 H13 Cl N2 O3 SP 21 1 125.522; 4.6023; 8.8298
99.477; 90; 90
1023Seryotkin, Yury V.; Drebushchak, Tatiana N.; Boldyreva, Elena V.
A high-pressure polymorph of chlorpropamide formed on hydrostatic compression of the α-form in saturated ethanol solution
Acta Crystallographica Section B, 2013, 69, 77-85
2105326 CIF
HKL
Paper
C28 H30 N2 O6 P2P 1 21/c 115.7039; 5.3299; 16.932
90; 111.26; 90
1320.8Gholivand, Khodayar; Valmoozi, Ali A. Ebrahimi; Mahzouni, Hamid R.
Structural and electronic aspects of hydrogen bonding in two polymorphs of butylene-<i>N</i>,<i>N</i>'-bis(<i>O</i>,<i>O</i>'-diarylphosphoramidate)
Acta Crystallographica Section B, 2013, 69, 55-61
2105327 CIF
HKL
Paper
C28 H30 N2 O6 P2P 1 21/n 19.6437; 14.3801; 10.3503
90; 113.659; 90
1314.7Gholivand, Khodayar; Valmoozi, Ali A. Ebrahimi; Mahzouni, Hamid R.
Structural and electronic aspects of hydrogen bonding in two polymorphs of butylene-<i>N</i>,<i>N</i>'-bis(<i>O</i>,<i>O</i>'-diarylphosphoramidate)
Acta Crystallographica Section B, 2013, 69, 55-61
2105328 CIF
Paper
C3 H8 N2 OF d d 211.3837; 19.6293; 4.56079
90; 90; 90
1019.13Näther, Christian; Döring, Cindy; Jess, Inke; Jones, Peter G.; Taouss, Christina
Thermodynamic and structural relationships between the two polymorphs of 1,3-dimethylurea
Acta Crystallographica Section B, 2013, 69, 70-76
2105329 CIF
HKL
Paper
C3 H8 N2 OP 21 21 210.8522; 4.9102; 4.5766
90; 90; 90
243.87Näther, Christian; Döring, Cindy; Jess, Inke; Jones, Peter G.; Taouss, Christina
Thermodynamic and structural relationships between the two polymorphs of 1,3-dimethylurea
Acta Crystallographica Section B, 2013, 69, 70-76
2105330 CIFC2 H3 F2 N OP 1 21/c 15.143; 12.809; 7.037
90; 128.3; 90
363.8D. O. Hughes; R. W. H. Small
The Crystal and Molecular Structure of Difluoroacetamide
Acta Crystallographica Sect. B, 1972, 28, 2520-2524
2105331 CIFAg0.11 Al11 Cd0.555 O17.11P 63/m m c5.59; 5.59; 22.396
90; 90; 120
606.073Thomas, J.O.; Farrington, G.C.; Edstroem, K.
A single-crystal x-ray diffraction study of the ion exchange of Cd2+ into Ag+ beta-alumina
Acta Crystallographica B (39,1983-), 1991, 47, 643-650
2105332 CIFAg0.81 Al11 Cd0.205 O17.11P 63/m m c5.5959; 5.5959; 22.458
90; 90; 120
609.034Edstroem, K.; Thomas, J.O.; Farrington, G.C.
A single-crystal x-ray diffraction study of the ion exchange of Cd2+ into Ag+ beta-alumina
Acta Crystallographica B (39,1983-), 1991, 47, 643-650
2105333 CIFAg0.96 Mg16 Zn31.04P 63/m m c5.21; 5.21; 34.4
90; 90; 120
808.657Komura, Y.; Tokunaga, K.
Structural studies of stacking variants in Mg-base Friauf-Laves-phases
Acta Crystallographica B (24,1968-38,1982), 1980, 36, 1548-1554
2105334 CIFAg0.2 Mg Zn1.8R -3 m :H5.21; 5.21; 90.3
90; 90; 120
2122.73Kitano, Y.; Komura, Y.
Long-period stacking variants and their electron-concentration dependence in the Mg-base friauf-laves phases
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 2496-2501
2105335 CIFAg0.23 Al11 Cd0.495 O17.11P 63/m m c5.5896; 5.5896; 22.434
90; 90; 120
607.014Thomas, J.O.; Edstroem, K.; Farrington, G.C.
A single-crystal x-ray diffraction study of the ion exchange of Cd2+ into Ag+ beta-alumina
Acta Crystallographica B (39,1983-), 1991, 47, 643-650
2105336 CIFAg0.37 Cr1.21 S2R -3 m :H3.4325; 3.4325; 37.19
90; 90; 120
379.47Bronsema, K.D.; Wiegers, G.A.
Structure of a non-stoichiometric chromium silver sulphide
Acta Crystallographica B (24,1968-38,1982), 1982, 38, 2229-2232
2105337 CIFAg BaP n m a8.657; 4.982; 6.651
90; 90; 90
286.852Merlo, F.; Fornasini, M.L.
The structures of alpha-Ca Cu, beta-Ca Cu, Sr Ag and Ba Ag: Four different stacking variants based on noble-metal- centred trigonal prisms
Acta Crystallographica B (24,1968-38,1982), 1981, 37, 500-503
2105338 CIFAg Bi Cr2 O8I -45.1064; 5.1064; 11.9091
90; 90; 90
310.534Riou, A.; Roult, G.
Etude par diffraction neutronique en tempy de vol de la structure cristalline
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 2494-2499
2105339 CIFAg Bi Cr4 O14I 48.4944; 8.4944; 8.1313
90; 90; 90
586.713Roult, G.; Riou, A.
Etude par Diffraction X et par Diffraction Neutronique en Temps de Vol de la Structure de Ag Bi (Cr2 O7)2
Acta Crystallographica B (24,1968-38,1982), 1980, 36, 1327-1331
2105340 CIF
Paper
Al4 Ca0.03 K0.54 Na3.24 O16 Si4X3(00\g)017.2889; 17.2889; 8.3622
90; 90; 120
2164.6Friese, Karen; Grzechnik, Andrzej; Petříček, Vaclav; Schönleber, Andreas; van Smaalen, Sander; Morgenroth, Wolfgang
Modulated structure of nepheline
Acta Crystallographica Section B, 2011, 67, 18-29
2105341 CIFAg Fe O2P 63/m m c3.039; 3.039; 12.395
90; 90; 120
99.138Okamoto, S.; Okamoto, S.I.; Ito, T.
The crystal structure of a new hexagonal phase of Ag Fe O2
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 1774-1777
2105342 CIFAg IP 63 m c4.5979; 4.5979; 15.029
90; 90; 120
275.156Schock, R.N.; Johnson, Q.
The 4h polytype of silver iodide
Acta Crystallographica B (24,1968-38,1982), 1975, 31, 1482-1483
2105343 CIFAg I3 K2P n m a10.01; 4.78; 19.32
90; 90; 90
924.419Thackeray, M.M.; Coetzer, J.
Dipotassium silver triiodide
Acta Crystallographica B (24,1968-38,1982), 1975, 31, 2339-2340
2105344 CIFAg La O SP 4/n m m :24.05; 4.05; 9.039
90; 90; 90
148.262Palazzi, M.; Jaulmes, S.
Structure du conducteur ionique La O Ag Y
Acta Crystallographica B (24,1968-38,1982), 1981, 37, 1337-1339
2105345 CIFAg Mn O4P 1 21/n 15.64; 8.33; 7.12
90; 92.25; 90
334.248Boonstra, E.G.
The crystal structure of silver permanganate
Acta Crystallographica B (24,1968-38,1982), 1968, 24, 1053-1062
2105346 CIFAg N O2I m m 23.528; 6.172; 5.181
90; 90; 90
112.815Saito, Y.; Ohba, S.
Structure of silver(I) nitrite, a redetermination
Acta Crystallographica B (24,1968-38,1982), 1981, 37, 1911-1913
2105347 CIFAg N O3R 3 m :H5.196; 5.196; 8.49
90; 90; 120
198.507Capponi, J.J.; Meyer, P.
Structure d'une phase 'haute temperature' du nitrate d'argent
Acta Crystallographica B (24,1968-38,1982), 1982, 38, 2543-2546
2105348 CIFAg N O3P 21 21 2110.125; 7.335; 6.992
90; 90; 90
519.274Meyer, P.; Rimsky, A.; Chevalier, R.
Structure du nitrate d'argent a pression et temperature ordinaires. Exemple de cristal parfait
Acta Crystallographica B (24,1968-38,1982), 1978, 34, 1457-1462
2105349 CIFAg N O3R 3 c :H5.16; 5.16; 16.58
90; 90; 120
382.309Chevalier, R.; Meyer, P.; Rimsky, A.
Structure d une phase du nitrate d argent instable a temperature et pression ordinaires
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 1143-1146
2105350 CIFAg N2 Na O4F d d d :18.089; 10.573; 10.744
90; 90; 90
918.881Saito, Y.; Ishihara, M.; Ohba, S.
Temperature dependence of disorder of nitrite ions in Ag Na (N O2)2.
Acta Crystallographica B (39,1983-), 1987, 43, 160-164
2105351 CIFAg P S3C 1 2/m 111.21; 6.998; 8.972
90; 143.1; 90
422.595Khodadad, P.; Rodier, N.; Toffoli, P.
Structure cristalline de l'hexathiodimetaphosphate d'argent, Ag2 P2 S6
Acta Crystallographica B (24,1968-38,1982), 1978, 34, 3561-3564
2105352 CIFAg SrP n m a16.558; 4.788; 6.385
90; 90; 90
506.201Merlo, F.; Fornasini, M.L.
The structures of alpha-Ca Cu, beta-Ca Cu, Sr Ag and Ba Ag: Four different stacking variants based on noble-metal- centered trigonal prisms
Acta Crystallographica B (24,1968-38,1982), 1981, 37, 500-503
2105353 CIFAg1.12 Al11 Cd0.05 O17.11P 63/m m c5.6032; 5.6032; 22.504
90; 90; 120
611.875Farrington, G.C.; Edstroem, K.; Thomas, J.O.
A single-crystal x-ray diffraction study of the ion exchange of Cd2+ into Ag+ beta-alumina
Acta Crystallographica B (39,1983-), 1991, 47, 643-650
2105354 CIFAg1.15 Mg9 Zn16.85R -3 m :H5.21; 5.21; 38.7
90; 90; 120
909.739Komura, Y.; Tokunaga, K.
Structural studies of stacking variants in Mg-base Friauf-Laves-phases
Acta Crystallographica B (24,1968-38,1982), 1980, 36, 1548-1554
2105355 CIFAg1.22 Al11 O17.11P 63/m m c5.5914; 5.5914; 22.43
90; 90; 120
607.297Edstroem, K.; Thomas, J.O.; Farrington, G.C.
A single-crystal x-ray diffraction study of the ion exchange of Cd2+ into Ag+ beta-alumina
Acta Crystallographica B (39,1983-), 1991, 47, 643-650
2105356 CIFAg2 Mo3 O12 Zn2P -16.992; 8.712; 10.818
64.24; 66.51; 76.27
542.659Mayer, M.; Perez, G.; Gicquel-Mayer, C.
Etude Structurale du Molybdate Double d'Argent et de Zinc Ag2 Zn2 Mo3 O12
Acta Crystallographica B (24,1968-38,1982), 1981, 37, 1035-1039
2105357 CIFAg2 O3 SnP 21 21 2129.21999; 12.67; 5.62
90; 90; 90
2080.62Carlsson, A.; Linke, C.; Svensson, C.; Bovin, J.O.; Oku, T.; Wallenberg, L.R.; Jansen, M.
Modulated structure of Ag2 Sn O3 studied by high-resolution electron microscopy
Acta Crystallographica B (39,1983-), 2000, 56, 363-368
2105358 CIFAg2 P S3P 1 21/c 120.291; 11.797; 19.616
90; 161.3; 90
1505.45Michelet, A.; Khodadad, P.; Rodier, N.; Toffoli, P.
Structure de l'hexathiodiphosphate(IV) d'argent
Acta Crystallographica B (24,1968-38,1982), 1982, 38, 706-710
2105359 CIFAg2.868 I SP m -3 m4.987; 4.987; 4.987
90; 90; 90
124.028Schulz, H.; Beyeler, H.U.; Perenthaler, E.
Structures and Phase Transition of beta- and gamma-Ag3 I S
Acta Crystallographica B (24,1968-38,1982), 1981, 37, 1017-1023
2105360 CIFAg2 Br N O3P n m a6.8461; 5.132; 12.8232
90; 90; 90
450.533Holmberg, B.; Persson, K.
The crystal structure of Ag2 Br N O3
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 3768-3772
2105361 CIFAg2 Cl N O3P n m a6.6566; 5.1113; 12.4887
90; 90; 90
424.914Persson, K.
Structure of disilver chloride nitrate
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1432-1435
2105362 CIFAg2 Hg I2 N2 O6P b a m10.947; 18.968; 5.3127
90; 90; 90
1103.14Holmberg, B.; Persson, K.
Structure of Mercury Disilver Diiodide Dinitrate Monohydrate
Acta Crystallographica B (24,1968-38,1982), 1982, 38, 904-907
2105363 CIFAg2 I N O3P 21 21 217.4354; 7.7759; 17.1338
90; 90; 90
990.624Persson, K.
The crystal structure of Ag2 I N O3
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 302-306
2105364 CIFAg3.63 GdP 6/m12.67; 12.67; 9.332
90; 90; 120
1297.35Kline, G.R.; Bailey, D.M.
The crystal structure of Gd Ag3.6
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 650-653
2105365 CIFAg4 LuI 4/m6.6696; 6.6696; 4.1581
90; 90; 90
184.967McMasters, O.D.; Gschneidner, K.A.jr.; Venteicher, R.F.
Crystallography of the silver-rich rare earth-silver intermetallic compounds
Acta Crystallographica B (24,1968-38,1982), 1970, 26, 1224-1229
2105366 CIFAg4 Mn S6 Sb2P 1 21/n 110.31; 8.07; 6.62
90; 90; 90
550.795Synecek, V.; Hruskova, J.
The crystal structure of samsonite, (Ag2 S)2 (Mn S) (Sb2 S3)
Acta Crystallographica B (24,1968-38,1982), 1969, 25, 1004-1006
2105367 CIFAg4 N2 O2 SP n a 2110.42; 5.78; 8.95
90; 90; 90
539.037Kratky, C.; Popitsch, A.
Structure of Tetrasilver(I) Sulfamide
Acta Crystallographica B (24,1968-38,1982), 1980, 36, 1044-1048
2105368 CIFAg4 N2 O6 TeP 21 38.627; 8.627; 8.627
90; 90; 90
642.066Bergerhoff, G.; Schultze-Rhonhof, E.
Die Kristallstruktur des beta-Tetraargentotellurnitrates, beta-Ag4 Te (N O3)2
Acta Crystallographica B (24,1968-38,1982), 1969, 25, 2645-2648
2105369 CIFAg4 N2 O6 TeP a -38.173; 8.173; 8.173
90; 90; 90
545.939Schultze-Rhonhof, E.
Die Kristallstruktur von alpha-Tetrasilbertelluriddinitrat
Acta Crystallographica B (24,1968-38,1982), 1975, 31, 2837-2840
2105370 CIFAg4 P2 S6P 1 1 21/b6.522; 19.616; 11.797
90; 90; 93.58
1506.31Michelet, A.; Toffoli, P.; Khodadad, P.; Rodier, N.
Structure de l'Hexathiodiphosphate(IV) d'Argent
Acta Crystallographica B (24,1968-38,1982), 1982, 38, 706-710
2105371 CIFAg4 P2 S7C 1 2/c 116.672; 6.534; 16.211
90; 141.7; 90
1094.49Khodadad, P.; Toffoli, P.; Rodier, N.
Structure cristalline du pyrothiophosphate d'argent, Ag4 P2 S7
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 1492-1494
2105372 CIFAg4 P2 S7B 1 1 2/b10.778; 16.211; 6.534
90; 90; 106.8
1092.91Khodadad, P.; Rodier, N.; Toffoli, P.
Structure cristalline du pyrothiophosphate d'argent, Ag4 P2 S7
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 1492-1494
2105373 CIFAg4 P2 Se6P 21 21 2114.169; 11.598; 6.585
90; 90; 90
1082.13Rodier, N.; Toffoli, P.; Khodadad, P.
Structure cristalline de l'hexaselenohypodiphosphate d'argent, Ag4 P2 Se6
Acta Crystallographica B (24,1968-38,1982), 1978, 34, 1779-1781
2105374 CIFAg4 ScI 4/m6.574; 6.574; 4.0686
90; 90; 90
175.835Venteicher, R.F.; Gschneidner, K.A.jr.; McMasters, O.D.
Crystallography of the silver-rich rare earth-silver intermetallic compounds
Acta Crystallographica B (24,1968-38,1982), 1970, 26, 1224-1229
2105375 CIFAg5 EuP 6/m m m5.6201; 5.6201; 4.6439
90; 90; 120
127.029Gschneidner, K.A.jr.; McMasters, O.D.J.; Venteicher, R.F.
Crystallography of the silver-rich rare earth-silver intermetallic compounds
Acta Crystallographica B (24,1968-38,1982), 1970, 26, 1224-1229
2105376 CIFAg5 LaP 63/m m c5.569; 5.569; 9.0775
90; 90; 120
243.81McMasters, O.D.; Venteicher, R.F.; Gschneidner, K.A.jr.
Crystallography of the silver-rich rare earth-silver intermetallic compounds
Acta Crystallographica B (24,1968-38,1982), 1970, 26, 1224-1229
2105377 CIFAg6 O7 Si2P 1 2/n 110.264; 5.259; 8.052
90; 110.5; 90
407.109Jansen, M.
Silber(I)-disilikat
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 3584-3586
2105378 CIFAg7.15 P3 S11B 1 1 2/b23.97; 24.88; 6.361
90; 90; 110.85
3545.11Khodadad, P.; Rodier, N.; Toffoli, P.
Structure du tetrathiomonophosphate(V) heptathiodiphosphate(V) d'argent
Acta Crystallographica B (24,1968-38,1982), 1982, 38, 2374-2378
2105379 CIFAg8 Ge Se6P m n 217.823; 7.712; 10.885
90; 90; 90
656.703Carre, D.; Ollitrault-Fichet, R.; Flahaut, J.
Structure de Ag8 Ge Se6 beta
Acta Crystallographica B (24,1968-38,1982), 1980, 36, 245-249
2105380 CIFAg8 Ge Te6F -4 3 m11.566; 11.566; 11.566
90; 90; 90
1547.21Laruelle, P.; Katty, A.; Rysanek, N.
Structure cristalline de Ag8 Ge Te6 (gamma)
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 692-696
2105381 CIFAg8 O4 S2 SiI 41/a m d :27.005; 7.005; 17.75
90; 90; 90
870.993Schultze-Rhonhof, E.
Die Kristallstruktur des Silbersulfidorthosilicates, Ag8 S2 Si O4
Acta Crystallographica B (24,1968-38,1982), 1974, 30, 2553-2558
2105382 CIFAg8 SI m m 25.9; 6.4; 8.7
90; 90; 90
328.512Hashimoto, H.; Yu, Y.-D.; Guan, R.; Makita, Y.
Electron-microscope study of the structure of Ag8 S formed in the initial stage of silver sulfidation
Acta Crystallographica B (39,1983-), 1995, 51, 149-155
2105383 CIFAg9 Ga Se6P 21 311.126; 11.126; 11.126
90; 90; 90
1377.26Loiseleur, H.; Faure, R.; Roubin, M.; Deloume, J.P.
Structure cristalline de la phase Ag9 Ga Se6-beta
Acta Crystallographica B (24,1968-38,1982), 1978, 34, 3189-3193
2105384 CIFAg9 In4P -4 3 m9.922; 9.922; 9.922
90; 90; 90
976.782Tozer, D.J.N.; Brezard, R.; Pearson, W.B.; Brandon, J.K.
Gamma-brasses with I and P cells
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 527-537
2105385 CIFAg3 Te2 TlC m m m4.6; 15.45; 4.76
90; 90; 90
338.293Gelato, L.M.; Penzo, M.; Parthe, E.; Cenzual, K.
Inorganic structure types with revised space groups.I.
Acta Crystallographica B (39,1983-), 1991, 47, 433-439
2105386 CIFAg3 TmP m -3 m4.2117; 4.2117; 4.2117
90; 90; 90
74.709Venteicher, R.F.; McMasters, O.D.; Gschneidner, K.A.jr.
Crystallography of the silver-rich rare earth-silver intermetallic compounds
Acta Crystallographica B (24,1968-38,1982), 1970, 26, 1224-1229
2105387 CIFAu Cl OR -3 :R8.148; 8.148; 8.148
113.45; 113.45; 113.45
341.64Rumpel, H.; Schwarzmann, E.; Jones, P.G.; Sheldrick, G.M.
Gold(III) chloride oxide
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 2380-2381
2105388 CIFAu Cl4 KP 1 c 18.671; 6.386; 12.243
90; 95.37; 90
674.956Bonamico, M.; Dessy, G.
The crystal structure of anhydrous potassium tetrachloroaurate(III)
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1735-1736
2105389 CIFAu V3P m -3 n4.8807; 4.8807; 4.8807
90; 90; 90
116.264van Reuth, E.C.; Waterstrat, R.M.
Atomic ordering in binary A15-type phases
Acta Crystallographica B (24,1968-38,1982), 1968, 24, 186-196
2105390 CIFAu2 O3F d d 212.827; 10.52; 3.838
90; 90; 90
517.9Sheldrick, G.M.; Jones, P.G.; Schwarzmann, E.; Rumpel, H.
Gold(III) oxide
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1435-1437
2105391 CIFAu2 P3C 1 2/m 15.863; 14.439; 4.674
90; 108.39; 90
375.474Moeller, M.H.; Jeitschko, W.
The crystal structures of Au P3 and Au7 P10 I, polyphosphides with weak Au-Au interactions
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 573-579
2105392 CIFAu3 Sb4 Y3I -4 3 d9.818; 9.818; 9.818
90; 90; 90
946.388Dwight, A.E.
Yttrium-gold-antimony
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 1579-1581
2105393 CIFAu3.96 Cr1.04I 4/m6.398; 6.398; 4.046
90; 90; 90
165.621Watanabe, Y.; Iwasaki, H.
Lattice modulation in the Mo Ni4-type structure of Au4 Cr
Acta Crystallographica B (39,1983-), 1984, 40, 373-376
2105394 CIFAu31 Mn9P 4/m12.6; 12.6; 4
90; 90; 90
635.04Watanabe, D.; Hiraga, K.; Terasaki, O.; Shindo, D.; Hirabayashi, M.
A study of the ordered structures of the Au-Mn system by high-voltage high-resolution microscopy
Acta Crystallographica B (24,1968-38,1982), 1980, 36, 2550-2554
2105395 CIFAu41 Mg13P 63/m c m14.927; 14.927; 9.441
90; 90; 120
1821.77Sato, H.; Toth, R.S.; Schubert, K.; Burkhardt, K.
Die Struktur der Phase Au77 Mg23
Acta Crystallographica B (24,1968-38,1982), 1968, 24, 137-142
2105396 CIFAu6 PrC 1 2/c 17.765; 7.745; 9.076
90; 100.3; 90
537.034Moreau, J.M.; Parthe, E.
The crystal structures of the rare-earth hexaaurides R Au6
Acta Crystallographica B (24,1968-38,1982), 1974, 30, 1743-1748
2105397 CIFAu6 SmP 42/n c m :210.395; 10.395; 9.706
90; 90; 90
1048.79Moreau, J.M.; Flack, H.D.; Parthe, E.
Refinement of Sm Au6
Acta Crystallographica B (24,1968-38,1982), 1974, 30, 820-821
2105398 CIFAu7 I P10P -3 1 m6.18; 6.18; 11.122
90; 90; 120
367.867Jeitschko, W.; Moeller, M.H.
The crystal structures of Au P3 and Au7 P10 I, polyphosphides with weak Au-Au interactions
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 573-579
2105399 CIFAu9 In4P -4 3 m9.829; 9.829; 9.829
90; 90; 90
949.572Brandon, J.K.; Pearson, W.B.; Brezard, R.; Tozer, D.J.N.
Gamma-brasses with I and P cells
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 527-537
2105400 CIFB2 Eu O4P n c a6.593; 12.063; 4.343
90; 90; 90
345.405Adachi, G.Y.; Shiokawa, J.; Machida, K.
Structure of Divalent-Europium Metaborate
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 149-151
2105401 CIFB2 K Nb O6P b n 217.3056; 31.1632; 9.1659
90; 90; 90
2086.76Schmid, S.; Wagner, T.
Structure of K Nb O B2 O5 - a commensurately modulated structure
Acta Crystallographica B (39,1983-), 2005, 61, 361-366
2105402 CIFB2 Bi4 O9P 1 21/c 111.107; 6.627; 11.044
90; 91.04; 90
812.772Perloff, A.; Hyman, A.
The crystal structure of bismuth (2/1) borate, (Bi2 O3 B2 O3)2
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 2007-2011
2105403 CIFB2 O3C c m 214.613; 7.803; 4.129
90; 90; 90
148.624Shannon, R.D.; Prewitt, C.T.
Crystal structure of a high-pressure form of B2 O3
Acta Crystallographica B (24,1968-38,1982), 1968, 24, 869-874
2105404 CIFB2 O3P 314.3358; 4.3358; 8.3397
90; 90; 120
135.775Gorres, B.T.; Montgomery, P.W.; Knutson, C.D.; Gurr, G.E.
The crystal structure of trigonal diboron trioxide
Acta Crystallographica B (24,1968-38,1982), 1970, 26, 906-915
2105405 CIFB2 O4 PdI -4 2 d11.672; 11.672; 5.698
90; 90; 90
776.27Schmid, H.; Depmeier, W.
Palladium metaborate
Acta Crystallographica B (24,1968-38,1982), 1982, 38, 605-606
2105406 CIFB2 Ca F8P b c a9.2792; 8.9103; 13.3719
90; 90; 90
1105.59Brown, W.E.; Schroeder, L.W.; Jordan, T.H.; Dickens, B.
The crystal structure of Ca (B F4)2
Acta Crystallographica B (24,1968-38,1982), 1975, 31, 669-672
2105407 CIFB2 Ca O4P n a 2111.38; 6.382; 11.304
90; 90; 90
820.977Remeika, J.P.; Marezio, M.; Dernier, P.D.
The Crystal Structure of the High Pressure Phase Ca B2 O4 (III)
Acta Crystallographica B (24,1968-38,1982), 1969, 25, 955-964
2105408 CIFB2 Ca O4P a -39.008; 9.008; 9.008
90; 90; 90
730.946Marezio, M.; Dernier, P.D.; Remeika, J.P.
The crystal structure of the high pressure phase, Ca B2 O4 (IV), and polymorphism in Ca B2 O4
Acta Crystallographica B (24,1968-38,1982), 1969, 25, 965-970
2105409 CIFB3 Cl6 N3R 3 :H8.847; 8.847; 10.321
90; 90; 120
699.591Groeneveld, W.L.; Verschoor, G.C.; Haasnoot, J.G.; Romers, C.
On the crystal and molecular structure of hexachloroborazine
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 2070-2073
2105410 CIFB3 Cl6 N3R -3 :R6.151; 6.151; 6.151
91.8; 91.8; 91.8
232.37Mueller, U.
Die Kristallstruktur von Hexachloroborazol
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 1997-2003
2105411 CIFB3.76 Ir3 ZrP 63/m7.56; 7.56; 3.512
90; 90; 120
173.832Rogl, P.
The crystal structure of Zr Ir3 B4
Acta Crystallographica B (24,1968-38,1982), 1978, 34, 721-724
2105412 CIFB Cl4 K O12 S4C 1 c 18.147; 20.08499; 10.513
90; 109.32; 90
1623.39Schomaker, V.; Marsh, R.E.
Potassium tetrachlorosulfatoborate: change in space group
Acta Crystallographica B (24,1968-38,1982), 1980, 36, 219-220
2105413 CIFB Co MoP n m a5.741; 3.232; 6.634
90; 90; 90
123.093Jeitschko, W.
The crystal structure of Mo Co B and related compounds
Acta Crystallographica B (24,1968-38,1982), 1968, 24, 930-934
2105414 CIFB Co NbP m m n :23.266; 17.177; 5.947
90; 90; 90
333.627Shoemaker, D.P.; Kripyakevich, P.I.; Kuz'ma, Yu.B.; Brink-Shoemaker, C.; Voroshilov, Yu.V.
The crystal structure of (Nb Co B)
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 257-261
2105415 CIFB F15 O3 Te3P 63/m9.218; 9.218; 9.207
90; 90; 120
677.52Sawyer, J.F.; Schrobilgen, G.J.D.
Tris(pentafluorotellurato(VI))boron(III)
Acta Crystallographica B (24,1968-38,1982), 1982, 38, 1561-1563
2105416 CIFB Li3 N2P 42/m n m4.6435; 4.6435; 5.2592
90; 90; 90
113.399Penzo, M.; Cenzual, K.; Gelato, L.M.; Parthe, E.
Inorganic structure types with revised space groups.I.
Acta Crystallographica B (39,1983-), 1991, 47, 433-439
2105417 CIFB Nb Ni2 O6P n m a10.057; 8.618; 4.49
90; 90; 90
389.154Modrick, M.A.; Ansell, G.B.; Wondre, F.R.; Wanklyn, B.M.; Leonowicz, M.E.
The Structure of Dinickel Niobium(V) Boron Oxide Ni2 Nb B O6
Acta Crystallographica B (24,1968-38,1982), 1982, 38, 892-893
2105418 CIFB10 Cu15 O30P -13.353; 19.665; 19.627
88.77; 69.71; 69.24
1127.41Behm, H.
Pentadecacopper(II) Bisdiborate Hexaorthoborate Dioxide
Acta Crystallographica B (24,1968-38,1982), 1982, 38, 2781-2784
2105419 CIFB10 O21 Pb6P -16.833; 7.01; 11.125
85.89; 102; 119.56
453.092Krogh-Moe, J.; Wold-Hansen, P.S.
The crystal structure of hexalead pentaborate, (Pb O)6 (B2 O3)5
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 2242-2246
2105420 CIFB12.64 P1.36R -3 m :R5.231; 5.231; 5.231
69.5; 69.5; 69.5
121.285Amberger, E.; Rauh, P.A.
Struktur des borreichen Borphosphids
Acta Crystallographica B (24,1968-38,1982), 1974, 30, 2549-2553
2105421 CIFB0.996 Na0.209 O26 P6 Sr9.402P -39.734; 9.734; 7.279
90; 90; 120
597.29Calvo, C.; Faggiani, R.; Krishnamachari, N.
The crystal structure of sodium strontium boron dioxide hexaphosphate - a deviant apatite
Acta Crystallographica B (24,1968-38,1982), 1975, 31, 188-192
2105422 CIFB Ca2 Cl O3P 1 21/c 13.9484; 8.692; 12.402
90; 100.27; 90
418.811Hanic, F.; Zak, Z.
The crystal structure of calcium borate chloride Ca Cl2 Ca3 (B O3)2
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 1784-1787
2105423 CIFB Ca3 Er3 Ge2 O13F -4 3 m10.452; 10.452; 10.452
90; 90; 90
1141.82Remeika, J.P.; Marezio, M.; Cooper, A.S.; Grey, I.E.; Chenavas, J.; Joubert, J.C.; Guitel, J.C.
The structure of calcium erbium germanium borate Ca3 Er3 Ge2 B O13, a sulphohalite-related compound
Acta Crystallographica B (24,1968-38,1982), 1981, 37, 1343-1346
2105424 CIFB4 Lu Rh4C c c a :27.41; 22.26; 7.44
90; 90; 90
1227.2Yvon, K.; Johnston, D.C.
Orthorhombic Lu Rh4 B4 -A new polytype of R T4 B4 stoichiometry
Acta Crystallographica B (24,1968-38,1982), 1982, 38, 247-250
2105425 CIFB4 O7 ZnP b c a13.714; 8.091; 8.631
90; 90; 90
957.696Martinez-Carrera, S.; Martinez-Ripoll, M.; Garcia-Blanco, S.
The crystal structure of zinc diborate, Zn B4 O7
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 672-677
2105426 CIFB50 Ti1.87P 42/n n m :18.83; 8.83; 5.072
90; 90; 90
395.458Amberger, E.; Polbov, K.
Struktur des tetragonalen (B12)4 B2 Ti1.3...2.0
Acta Crystallographica B (24,1968-38,1982), 1975, 31, 949-953
2105427 CIFB50 V1.54P 42/n n m :18.824; 8.824; 5.027
90; 90; 90
391.417Polborn, K.; Amberger, E.
Tetragonales Vanadiumborid (B12)4 B2 V1.5-1.9
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 974-975
2105428 CIFB6 Cs2 O10P 21 21 216.213; 8.521; 9.17
90; 90; 90
485.469Krogh-Moe, J.
Refinement of the crystal structure of cesium triborate, Cs2 O (B2 O3)3
Acta Crystallographica B (24,1968-38,1982), 1974, 30, 1178-1180
2105429 CIFB65.9 YF m -3 c23.44; 23.44; 23.44
90; 90; 90
12878.7Richards, S.M.; Kasper, J.S.
The crystal structure of Y B66
Acta Crystallographica B (24,1968-38,1982), 1969, 25, 237-251
2105430 CIFB7 Br Cr3 O13F -4 3 c12.134; 12.134; 12.134
90; 90; 90
1786.54Yvon, K.; Yoshida, M.; Schmid, H.; Kubel, F.
Cubic structure of chromium-bromine boracite at 298 and 113 K
Acta Crystallographica B (39,1983-), 1992, 48, 30-32
2105431 CIFB7 Cl Cr3 O13P -4 21 c12.141; 12.141; 12.1606
90; 90; 90
1792.52Schmid, H.; Yvon, K.; Kubel, F.; Mao, S.Y.
Tetragonal ferroelastic/antiferroelectric chromium-chlorine boracite, Cr3B7O13Cl, fron x-ray diffraction on a single-domain crystal at 230 K
Acta Crystallographica B (39,1983-), 1991, 47, 692-696
2105432 CIFB8 Ba O13P 41 2 28.56; 8.56; 13.2
90; 90; 90
967.212Ihara, M.; Krogh-Moe, J.
On the crystal structure of barium tetraborate, Ba O (B2 O3)4
Acta Crystallographica B (24,1968-38,1982), 1969, 25, 2153-2154
2105433 CIFB8 Ca H16 K2 O26P 21 21 2116.597; 12.469; 11.569
90; 90; 90
2394.18Domenech, M.V.; Font-Altaba, M.; Solans, X.; Solans, J.
The calcium potassium tetraborate hydrate Ca K2 (B4 O5(O H)4)2 (H2 O)8
Acta Crystallographica B (24,1968-38,1982), 1982, 38, 2438-2441
2105434 CIFB4 Eu O7P n m 214.435; 10.731; 4.24
90; 90; 90
201.79Machida, K.I.; Shiokawa, J.; Adachi, G.Y.
Structure of Europium(II) Tetraborate
Acta Crystallographica B (24,1968-38,1982), 1980, 36, 2008-2011
2105435 CIFB4 Fe SmP b a m5.958; 11.53; 3.465
90; 90; 90
238.031Yvon, K.; Braun, H.F.
Sm Fe B4 - A New Ternary Boride of the Y Cr B4 Type
Acta Crystallographica B (24,1968-38,1982), 1980, 36, 2400-2402
2105436 CIFB4 Hf Ir3P 63/m7.548; 7.548; 3.487
90; 90; 120
172.047Rogl, P.
The crystal structure of Zr Ir3 B4
Acta Crystallographica B (24,1968-38,1982), 1978, 34, 721-724
2105437 CIFB4 LaP 4/m b m7.324; 7.324; 4.181
90; 90; 90
224.273Kato, K.; Kawai, S.; Oshima, C.; Kawada, I.
Lanthanum tetraboride
Acta Crystallographica B (24,1968-38,1982), 1974, 30, 2933-2934
2105438 CIFB4 La Ru4P 42/n :27.541; 7.541; 4.012
90; 90; 90
228.149Gruettner, A.; Yvon, K.
Lanthanum ruthenium boride, La Ru4 B4
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 451-453
2105439 CIF
Paper
C7 H13 F3 N3 O2 PP 1 21/a 111.3416; 9.0552; 11.803
90; 109.413; 90
1143.26Pourayoubi, Mehrdad; Toghraee, Maryam; Divjakovic, Vladimir; van der Lee, Arie; Mancilla Percino, Teresa; Leyva Ramírez, Marco A.; Saneei, Anahid
Analysis of N—H···O hydrogen bonds in new C(O)—NH—P(O)-based phosphoric triamides and analogous structures deposited in the Cambridge Structural Database
Acta Crystallographica Section B, 2013, 69, 184-194
2105440 CIF
Paper
C21 H32 Cl2 N3 O2 PP 1 21/n 110.1526; 12.902; 18.5334
90; 92.724; 90
2424.93Pourayoubi, Mehrdad; Toghraee, Maryam; Divjakovic, Vladimir; van der Lee, Arie; Mancilla Percino, Teresa; Leyva Ramírez, Marco A.; Saneei, Anahid
Analysis of N—H···O hydrogen bonds in new C(O)—NH—P(O)-based phosphoric triamides and analogous structures deposited in the Cambridge Structural Database
Acta Crystallographica Section B, 2013, 69, 184-194
2105441 CIF
Paper
C23 H24 Cl2 N3 O2 PP 1 21/c 110.0375; 23.0525; 10.17
90; 96.809; 90
2336.63Pourayoubi, Mehrdad; Toghraee, Maryam; Divjakovic, Vladimir; van der Lee, Arie; Mancilla Percino, Teresa; Leyva Ramírez, Marco A.; Saneei, Anahid
Analysis of N—H···O hydrogen bonds in new C(O)—NH—P(O)-based phosphoric triamides and analogous structures deposited in the Cambridge Structural Database
Acta Crystallographica Section B, 2013, 69, 184-194
2105442 CIF
HKL
Paper
C15 H24 Cl2 N3 O2 PP -19.7455; 10.0122; 11.7163
66.278; 67.729; 84.121
966.85Pourayoubi, Mehrdad; Toghraee, Maryam; Divjakovic, Vladimir; van der Lee, Arie; Mancilla Percino, Teresa; Leyva Ramírez, Marco A.; Saneei, Anahid
Analysis of N—H···O hydrogen bonds in new C(O)—NH—P(O)-based phosphoric triamides and analogous structures deposited in the Cambridge Structural Database
Acta Crystallographica Section B, 2013, 69, 184-194
2105443 CIF
HKL
Paper
C80.75 H175.5 O82.25C 1 2 128.7452; 27.0276; 15.7252
90; 95.827; 90
12154Gallois-Montbrun, Delphine; Le Bas, Geneviève; Mason, Sax A.; Prangé, Thierry; Lesieur, Sylviane
A highly hydrated α-cyclodextrin/1-undecanol inclusion complex: crystal structure and hydrogen-bond network from high-resolution neutron diffraction at 20K
Acta Crystallographica Section B, 2013, 69, 214-227
2105444 CIF
HKL
Paper
C79.46 H120.12 O73.55C 1 2 128.725; 27.195; 15.838
90; 95.92; 90
12306Gallois-Montbrun, Delphine; Le Bas, Geneviève; Mason, Sax A.; Prangé, Thierry; Lesieur, Sylviane
A highly hydrated α-cyclodextrin/1-undecanol inclusion complex: crystal structure and hydrogen-bond network from high-resolution neutron diffraction at 20K
Acta Crystallographica Section B, 2013, 69, 214-227
2105445 CIF
HKL
Paper
C78.5 H86.4 O73.2C 1 2 128.712; 27.267; 15.79
90; 95.4; 90
12307Gallois-Montbrun, Delphine; Le Bas, Geneviève; Mason, Sax A.; Prangé, Thierry; Lesieur, Sylviane
A highly hydrated α-cyclodextrin/1-undecanol inclusion complex: crystal structure and hydrogen-bond network from high-resolution neutron diffraction at 20K
Acta Crystallographica Section B, 2013, 69, 214-227
2105446 CIF
Paper
C4 H10 OP 15.10141; 5.53079; 9.0323
79.0266; 75.7579; 78.8261
239.586Derollez, Patrick; Hédoux, Alain; Guinet, Yannick; Danède, Florence; Paccou, Laurent
Structure determination of the crystalline phase of <i>n</i>-butanol by powder X-ray diffraction and study of intermolecular associations by Raman spectroscopy
Acta Crystallographica Section B, 2013, 69, 195-202
2105447 CIF
HKL
Paper
C5 H11 N O7P 1 21/c 112.456; 6.4891; 11.338
90; 113.57; 90
840Zakharov, Boris A.; Boldyreva, Elena V.
A high-pressure single-crystal to single-crystal phase transition in <small>DL</small>-alaninium semi-oxalate monohydrate with switching-over hydrogen bonds
Acta Crystallographica Section B, 2013, 69, 271-280
2105448 CIF
HKL
Paper
C5 H11 N O7P 1 21/c 112.451; 6.4259; 11.317
90; 113.54; 90
830.1Zakharov, Boris A.; Boldyreva, Elena V.
A high-pressure single-crystal to single-crystal phase transition in <small>DL</small>-alaninium semi-oxalate monohydrate with switching-over hydrogen bonds
Acta Crystallographica Section B, 2013, 69, 271-280
2105449 CIF
HKL
Paper
C5 H11 N O7P 1 21/c 112.421; 6.2751; 11.273
90; 113.48; 90
805.9Zakharov, Boris A.; Boldyreva, Elena V.
A high-pressure single-crystal to single-crystal phase transition in <small>DL</small>-alaninium semi-oxalate monohydrate with switching-over hydrogen bonds
Acta Crystallographica Section B, 2013, 69, 271-280
2105450 CIF
HKL
Paper
C5 H11 N O7P 1 21/c 112.406; 6.1807; 11.236
90; 113.29; 90
791.3Zakharov, Boris A.; Boldyreva, Elena V.
A high-pressure single-crystal to single-crystal phase transition in <small>DL</small>-alaninium semi-oxalate monohydrate with switching-over hydrogen bonds
Acta Crystallographica Section B, 2013, 69, 271-280
2105451 CIF
HKL
Paper
C5 H11 N O7P 1 21/c 112.142; 6.1377; 11.231
90; 116.97; 90
746Zakharov, Boris A.; Boldyreva, Elena V.
A high-pressure single-crystal to single-crystal phase transition in <small>DL</small>-alaninium semi-oxalate monohydrate with switching-over hydrogen bonds
Acta Crystallographica Section B, 2013, 69, 271-280

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