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COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 1101150 | CIF | B3 K O9 Sr4 | A m a 2 | 11.03843; 11.98974; 6.88446 90; 90; 90 | 911.14 | Li Wu; Xia Long Chen; Yan Ping Xu; Yan Ping Sun Structure Determination and Relative Properties of Novel Noncentrosymmetric Borates MM'~4~(BO~3~)~3~ (M = Na, N = Ca and M = K, M' = Ca, Sr) Inorganic Chemistry, 2006, 45, 3042-3047 |
| 1101151 | CIF | C44 H88 Mn12 O42 | P 1 21/n 1 | 11.8465; 14.2914; 20.564 90; 96.596; 90 | 3458.5 | Yangguang Li; Wolfgang Wernsdorfer; Rodolphe Clerac; Ian J. Hewitt; Christopher E. Anson; Annie K. Powell New Valence-Sandwich [MnII4MnIII4MnII4] Aggregate Showing Single-Molecule Magnet Behavior Inorganic Chemistry, 2006, 45, 2376-2378 |
| 1101152 | CIF | B4 Ca | P 4/m b m | 7.0989; 7.0989; 4.1353 90; 90; 90 | 208.4 | Schmitt, Ruth; Blaschkowski, Björn; Eichele, Klaus; Meyer, H.-Jürgen Calcium Tetraboride ‒ Does It Exist? Synthesis and Properties of a Carbon-Doped Calcium Tetraboride That Is Isotypic with the Known Rare Earth Tetraborides Inorganic Chemistry, 2006, 45, 3067-3073 |
| 1101153 | CIF | B9 Co3 H10 Na5 O39 P6 | P 63/m | 11.7691; 11.7691; 12.112 90; 90; 120 | 1452.8 | Yang, Miao; Yu, Jihong; Di, Jiancheng; Li, Jiyang; Chen, Peng; Fang, Qianrong; Chen, Yan; Xu, Ruren Syntheses, Structures, Ionic Conductivities, and Magnetic Properties of Three New Transition-Metal Borophosphates Na5(H3O){MII3[B3O3(OH)]3(PO4)6}·2H2O (MII = Mn, Co, Ni) Inorganic Chemistry, 2006, 45, 3588-3593 |
| 1101154 | CIF | B9 H10 Mn3 Na5 O39 P6 | P 63/m | 11.9683; 11.9683; 12.1303 90; 90; 120 | 1504.76 | Yang, Miao; Yu, Jihong; Di, Jiancheng; Li, Jiyang; Chen, Peng; Fang, Qianrong; Chen, Yan; Xu, Ruren Syntheses, Structures, Ionic Conductivities, and Magnetic Properties of Three New Transition-Metal Borophosphates Na5(H3O){MII3[B3O3(OH)]3(PO4)6}·2H2O (MII = Mn, Co, Ni) Inorganic Chemistry, 2006, 45, 3588-3593 |
| 1101155 | CIF | B9 H10 Na5 Ni3 O39 P6 | P 63/m | 11.7171; 11.7171; 12.0759 90; 90; 120 | 1435.79 | Yang, Miao; Yu, Jihong; Di, Jiancheng; Li, Jiyang; Chen, Peng; Fang, Qianrong; Chen, Yan; Xu, Ruren Syntheses, Structures, Ionic Conductivities, and Magnetic Properties of Three New Transition-Metal Borophosphates Na5(H3O){MII3[B3O3(OH)]3(PO4)6}·2H2O (MII = Mn, Co, Ni) Inorganic Chemistry, 2006, 45, 3588-3593 |
| 1101163 | CIF | Ba F Sb Se2 | P -1 | 6.1944; 6.3315; 13.804 85.34; 85.18; 89.82 | 537.67 | Kabbour, Houria; Cario, Laurent Ae~2~Sb~2~X~4~F~2~ (Ae = Sr, Ba): New Members of the Homologous Series Ae~2~M~1+n~X~3+n~F~2~ Designed from Rock Salt and Fluorite 2D Building Blocks Inorganic Chemistry, 2006, 45, 2713-2717 |
| 1101164 | CIF | ? | P 4/n m m :2 | 4.19264; 4.19264; 14.2145 90; 90; 90 | 249.866 | Kabbour, Houria; Cario, Laurent Ae~2~Sb~2~X~4~F~2~ (Ae = Sr, Ba): New Members of the Homologous Series Ae~2~M~1+n~X~3+n~F~2~ Designed from Rock Salt and Fluorite 2D Building Blocks Inorganic Chemistry, 2006, 45, 2713-2717 |
| 1101168 | CIF | Al2 O3 | F d -3 m | 7.932; 7.932; 7.932 90; 90; 90 | 499.05 | St210499->St100gnn |
| 1101169 | CIF | Al13 O82.1 V3 W5.98 | C 1 2/c 1 | 44.567; 25.766; 20.626 90; 104.526; 90 | 22928 | Jung-Ho Son; Young-Uk Kwon Crystal Engineering through Face Interactions between Tetrahedral and Octahedral Building Blocks: Crystal Structure of [ε-Al13O4(OH)24(H2O)12]2[V2W4O19]3(OH)2.27H2O Inorganic Chemistry, 2004, 43, 1929-1932 |
| 1101171 | CIF | H50.5 Nd3 O85.75 P2 W17 | P -1 | 14.297; 17.167; 19.49 82.95; 74.68; 78.4 | 4507.3 | Lu, Ying; Xu, Yan; Li, Yangguang; Wang, Enbo; Xu, Xinxin; Ma, Ying New Polyoxometalate Compounds Built up of Lacunary Wells‒Dawson Anions and Trivalent Lanthanide Cations Inorganic Chemistry, 2006, 45, 2055-2060 |
| 1101172 | CIF | C20 H47 N4 Nd2 O74.5 P2 W17 | P -1 | 12.904; 12.951; 25.514 88.24; 76.11; 64.66 | 3728.4 | Lu, Ying; Xu, Yan; Li, Yangguang; Wang, Enbo; Xu, Xinxin; Ma, Ying New Polyoxometalate Compounds Built up of Lacunary Wells‒Dawson Anions and Trivalent Lanthanide Cations Inorganic Chemistry, 2006, 45, 2055-2060 |
| 1101173 | CIF | C20 H47 La2 N4 O74.5 P2 W17 | P -1 | 12.97; 13.015; 25.484 88.25; 76.11; 64.29 | 3749.1 | Lu, Ying; Xu, Yan; Li, Yangguang; Wang, Enbo; Xu, Xinxin; Ma, Ying New Polyoxometalate Compounds Built up of Lacunary Wells‒Dawson Anions and Trivalent Lanthanide Cations Inorganic Chemistry, 2006, 45, 2055-2060 |
| 1101174 | CIF | C20 H48 Eu2 N4 O75 P2 W17 | P -1 | 12.875; 12.914; 25.503 88.24; 76.29; 64.97 | 3721.1 | Lu, Ying; Xu, Yan; Li, Yangguang; Wang, Enbo; Xu, Xinxin; Ma, Ying New Polyoxometalate Compounds Built up of Lacunary Wells‒Dawson Anions and Trivalent Lanthanide Cations Inorganic Chemistry, 2006, 45, 2055-2060 |
| 1101175 | CIF | C0.5 H2 O2.5 P0.5 V0.5 | C m c m | 7.467; 13.8824; 9.3289 90; 90; 90 | 967.03 | Ouellette, Wayne; Yu, Ming Hui; O'Connor, Charles J.; Zubieta, Jon Structural Diversity of the Oxovanadium Organodiphosphonate System: A Platform for the Design of Void Channels Inorganic Chemistry, 2006, 45, 3224-3239 |
| 1101176 | CIF | C0.75 H3 O2.75 P0.5 V0.5 | I m m m | 7.4265; 9.3477; 16.793 90; 90; 90 | 1165.8 | Ouellette, Wayne; Yu, Ming Hui; O'Connor, Charles J.; Zubieta, Jon Structural Diversity of the Oxovanadium Organodiphosphonate System: A Platform for the Design of Void Channels Inorganic Chemistry, 2006, 45, 3224-3239 |
| 1101177 | CIF | C H4 O3 P0.5 V0.5 | C m c m | 7.4362; 19.1491; 9.3446 90; 90; 90 | 1330.64 | Ouellette, Wayne; Yu, Ming Hui; O'Connor, Charles J.; Zubieta, Jon Structural Diversity of the Oxovanadium Organodiphosphonate System: A Platform for the Design of Void Channels Inorganic Chemistry, 2006, 45, 3224-3239 |
| 1101178 | CIF | C1.25 H4.5 O3 P0.5 V0.5 | I m m m | 7.433; 9.3673; 21.8357 90; 90; 90 | 1520.36 | Ouellette, Wayne; Yu, Ming Hui; O'Connor, Charles J.; Zubieta, Jon Structural Diversity of the Oxovanadium Organodiphosphonate System: A Platform for the Design of Void Channels Inorganic Chemistry, 2006, 45, 3224-3239 |
| 1101179 | CIF | C3 H10 O6 P V | P 1 21/c 1 | 14.0943; 5.2746; 10.166 90; 94.606; 90 | 753.32 | Ouellette, Wayne; Yu, Ming Hui; O'Connor, Charles J.; Zubieta, Jon Structural Diversity of the Oxovanadium Organodiphosphonate System: A Platform for the Design of Void Channels Inorganic Chemistry, 2006, 45, 3224-3239 |
| 1101180 | CIF | C4.5 H10 O3.5 P V0.5 | I 4/m | 8.9297; 8.9297; 34.847 90; 90; 90 | 2778.6 | Ouellette, Wayne; Yu, Ming Hui; O'Connor, Charles J.; Zubieta, Jon Structural Diversity of the Oxovanadium Organodiphosphonate System: A Platform for the Design of Void Channels Inorganic Chemistry, 2006, 45, 3224-3239 |
| 1101181 | CIF | C4 H17.5 N O11.75 P2 V2 | C 1 2/c 1 | 14.5794; 10.2424; 18.7815 90; 98.837; 90 | 2771.3 | Ouellette, Wayne; Yu, Ming Hui; O'Connor, Charles J.; Zubieta, Jon Structural Diversity of the Oxovanadium Organodiphosphonate System: A Platform for the Design of Void Channels Inorganic Chemistry, 2006, 45, 3224-3239 |
| 1101182 | CIF | C4.5 H16 N O10.5 P2 V2 | C 1 2/c 1 | 15.5527; 10.0841; 18.7813 90; 104.423; 90 | 2852.7 | Ouellette, Wayne; Yu, Ming Hui; O'Connor, Charles J.; Zubieta, Jon Structural Diversity of the Oxovanadium Organodiphosphonate System: A Platform for the Design of Void Channels Inorganic Chemistry, 2006, 45, 3224-3239 |
| 1101183 | CIF | C5 H16.5 N O10.25 P2 V2 | C 1 2/c 1 | 15.2003; 10.2122; 18.5903 90; 103.53; 90 | 2805.7 | Ouellette, Wayne; Yu, Ming Hui; O'Connor, Charles J.; Zubieta, Jon Structural Diversity of the Oxovanadium Organodiphosphonate System: A Platform for the Design of Void Channels Inorganic Chemistry, 2006, 45, 3224-3239 |
| 1101184 | CIF | C5.5 H16 N O9.5 P2 V2 | C 1 2/c 1 | 15.712; 10.03; 18.656 90; 103.328; 90 | 2861 | Ouellette, Wayne; Yu, Ming Hui; O'Connor, Charles J.; Zubieta, Jon Structural Diversity of the Oxovanadium Organodiphosphonate System: A Platform for the Design of Void Channels Inorganic Chemistry, 2006, 45, 3224-3239 |
| 1101185 | CIF | C6 H16.5 N O9.25 P2 V2 | C 1 2/c 1 | 15.6403; 10.2112; 18.6795 90; 105.484; 90 | 2875 | Ouellette, Wayne; Yu, Ming Hui; O'Connor, Charles J.; Zubieta, Jon Structural Diversity of the Oxovanadium Organodiphosphonate System: A Platform for the Design of Void Channels Inorganic Chemistry, 2006, 45, 3224-3239 |
| 1101186 | CIF | C6.5 H17 N O9 P2 V2 | C 1 2/c 1 | 15.822; 10.0614; 18.6103 90; 104.292; 90 | 2870.9 | Ouellette, Wayne; Yu, Ming Hui; O'Connor, Charles J.; Zubieta, Jon Structural Diversity of the Oxovanadium Organodiphosphonate System: A Platform for the Design of Void Channels Inorganic Chemistry, 2006, 45, 3224-3239 |
| 1101187 | CIF | C4.5 H12.75 N O9 P2 V2 | C 1 2/c 1 | 15.2345; 10.1817; 18.6968 90; 103.524; 90 | 2819.7 | Ouellette, Wayne; Yu, Ming Hui; O'Connor, Charles J.; Zubieta, Jon Structural Diversity of the Oxovanadium Organodiphosphonate System: A Platform for the Design of Void Channels Inorganic Chemistry, 2006, 45, 3224-3239 |
| 1101188 | CIF | C4 H16 N O10.5 P2 V2 | C 1 2/c 1 | 15.003; 10.126; 18.604 90; 101; 90 | 2774.3 | Ouellette, Wayne; Yu, Ming Hui; O'Connor, Charles J.; Zubieta, Jon Structural Diversity of the Oxovanadium Organodiphosphonate System: A Platform for the Design of Void Channels Inorganic Chemistry, 2006, 45, 3224-3239 |
| 1101189 | CIF | C5 H15 N O9.5 P2 V2 | C 1 2/c 1 | 15.0877; 10.2027; 18.6376 90; 102.521; 90 | 2800.7 | Ouellette, Wayne; Yu, Ming Hui; O'Connor, Charles J.; Zubieta, Jon Structural Diversity of the Oxovanadium Organodiphosphonate System: A Platform for the Design of Void Channels Inorganic Chemistry, 2006, 45, 3224-3239 |
| 1101190 | CIF | C6 H17 N O9 P2 V2 | C 1 2/c 1 | 15.4228; 10.2047; 18.7078 90; 103.835; 90 | 2858.9 | Ouellette, Wayne; Yu, Ming Hui; O'Connor, Charles J.; Zubieta, Jon Structural Diversity of the Oxovanadium Organodiphosphonate System: A Platform for the Design of Void Channels Inorganic Chemistry, 2006, 45, 3224-3239 |
| 1101191 | CIF | C7 H19.5 N O9 P2 V2 | C 1 2/c 1 | 15.2768; 10.2216; 18.6279 90; 103.252; 90 | 2831.4 | Ouellette, Wayne; Yu, Ming Hui; O'Connor, Charles J.; Zubieta, Jon Structural Diversity of the Oxovanadium Organodiphosphonate System: A Platform for the Design of Void Channels Inorganic Chemistry, 2006, 45, 3224-3239 |
| 1101192 | CIF | C12 H32.75 N2 O18.75 P4 V4 | C m c 21 | 30.947; 10.6168; 18.604 90; 90; 90 | 6112.5 | Ouellette, Wayne; Yu, Ming Hui; O'Connor, Charles J.; Zubieta, Jon Structural Diversity of the Oxovanadium Organodiphosphonate System: A Platform for the Design of Void Channels Inorganic Chemistry, 2006, 45, 3224-3239 |
| 1101193 | CIF | C4 H11 N O7 P2 V | P 1 21/c 1 | 12.2895; 13.4657; 6.0846 90; 103.401; 90 | 979.5 | Ouellette, Wayne; Yu, Ming Hui; O'Connor, Charles J.; Zubieta, Jon Structural Diversity of the Oxovanadium Organodiphosphonate System: A Platform for the Design of Void Channels Inorganic Chemistry, 2006, 45, 3224-3239 |
| 1101194 | CIF | C6 H15 N O7 P2 V | P 1 21/c 1 | 14.6046; 13.4811; 6.0678 90; 98.73; 90 | 1180.82 | Ouellette, Wayne; Yu, Ming Hui; O'Connor, Charles J.; Zubieta, Jon Structural Diversity of the Oxovanadium Organodiphosphonate System: A Platform for the Design of Void Channels Inorganic Chemistry, 2006, 45, 3224-3239 |
| 1101195 | CIF | C8 H19 N O7 P2 V | P 1 21/c 1 | 16.941; 13.47; 6.0553 90; 95.026; 90 | 1376.5 | Ouellette, Wayne; Yu, Ming Hui; O'Connor, Charles J.; Zubieta, Jon Structural Diversity of the Oxovanadium Organodiphosphonate System: A Platform for the Design of Void Channels Inorganic Chemistry, 2006, 45, 3224-3239 |
| 1101196 | CIF | C9 H24 N2 O15 P4 V3 | P 1 21/c 1 | 16.3248; 13.3361; 10.1019 90; 89.994; 90 | 2199.3 | Ouellette, Wayne; Yu, Ming Hui; O'Connor, Charles J.; Zubieta, Jon Structural Diversity of the Oxovanadium Organodiphosphonate System: A Platform for the Design of Void Channels Inorganic Chemistry, 2006, 45, 3224-3239 |
| 1101219 | CIF | C258 H579 N17 O156 Si4 Ti8 W40 | P n a 21 | 29.166; 38.497; 37.405 90; 90; 90 | 41998.1 | Goto, Yuya; Kamata, Keigo; Yamaguchi, Kazuya; Uehara, Kazuhiro; Hikichi, Shiro; Mizuno, Noritaka Synthesis, Structural Characterization, and Catalytic Performance of Dititanium-Substituted γ-Keggin Silicotungstate Inorganic Chemistry, 2006, 45, 2347-2356 |
| 1101220 | CIF | C100 H212 K8 O128 S2 Si2 Ti4 W20 | F d d d :2 | 33.2107; 35.4445; 85.0187 90; 90; 90 | 100079 | Goto, Yuya; Kamata, Keigo; Yamaguchi, Kazuya; Uehara, Kazuhiro; Hikichi, Shiro; Mizuno, Noritaka Synthesis, Structural Characterization, and Catalytic Performance of Dititanium-Substituted γ-Keggin Silicotungstate Inorganic Chemistry, 2006, 45, 2347-2356 |
| 1101221 | CIF | C98 H200 K8 O126 Si2 Ti4 W20 | C 1 2/m 1 | 45.4319; 17.8884; 15.8179 90; 96.328; 90 | 12776.9 | Goto, Yuya; Kamata, Keigo; Yamaguchi, Kazuya; Uehara, Kazuhiro; Hikichi, Shiro; Mizuno, Noritaka Synthesis, Structural Characterization, and Catalytic Performance of Dititanium-Substituted γ-Keggin Silicotungstate Inorganic Chemistry, 2006, 45, 2347-2356 |
| 1101222 | CIF | C24 H118 Al6 N16 O65 P12 Zn3 | P -4 3 n | 16.7942; 16.7942; 16.7942 90; 90; 90 | 4736.72 | Lionel Beitone; Clarisse Huguenard; Axel Gansmüller; Marc Henry; Francis Taulelle; Thierry Loiseau; Gérard Férey Order-Disorder in the Super-Sodalite Zn3Al6(PO4)12, 4tren, 17H2O (MIL-74): A Combined XRD-NMR Assessment Journal of the American Chemical Society, 2003, 125, 9102-9110 |
| 1101223 | CIF | H1262 K43 Mo214 Na11 O1404 S12 V34 | C 1 2/m 1 | 46.324; 42.268; 41.896 90; 112.549; 90 | 75763 | Botar, Bogdan; Kögerler, Paul; Hill, Craig L. A Nanoring‒Nanosphere Molecule, {Mo~214~V~30~}: Pushing the Boundaries of Controllable Inorganic Structural Organization at the Molecular Level Journal of the American Chemical Society, 2006, 128, 5336-5337 |
| 1101224 | CIF | Mo3 Na2 O16 Te3 | I 1 2 1 | 7.3373; 11.2668; 8.2369 90; 97.387; 90 | 675.3 | Chi, Eun Ok; Ok, Kang Min; Porter, Yetta; Halasyamani, P. Shiv Na~2~Te~3~Mo~3~O~16~: A New Molybdenum Tellurite with Second-Harmonic Generating and Pyroelectric Properties Chemistry of Materials, 2006, 18, 2070-2074 |
| 1101226 | CIF | C48 H33 N12 O1.5 Zn | F d d 2 | 61.594; 15.968; 16.59 90; 90; 90 | 16317 | Qiong Ye; Yong-Hua Li; Yu-Mei Song; Xue-Feng Huang; Ren-Gen Xiong; Ziling Xue A Second-Order Nonlinear Optical Material Prepared through In Situ Hydrothermal Ligand Synthesis Inorganic Chemistry, 2005, 44, 3618-3625 |
| 1200001 | CIF | C14 H17 N O4 S | P b c a | 15.9407; 9.1737; 19.015 90; 90; 90 | 2780.7 | Gzella, Andrzej; Rozwadowska, Maria D.; Sulima, Agnieszka Two dihydro-5H-thiazolinono[2,3-a]isoquinoline S-oxides Acta Crystallographica, Section C, 2001, 57, 1454-1456 |
| 1200002 | CIF | Cu3 O8 P2 | P -1 | 4.85642; 5.29074; 6.18724 72.3626; 86.9965; 68.5473 | 140.7 | no bibliography |
| 1200003 | CIF | Cu2 O7 P2 | C 1 2/c 1 | 6.85128; 8.11775; 9.15352 90; 109.3; 90 | 480.481 | no bibliography |
| 1200005 | CIF | Al2 O3 | C 1 2/m 1 | 11.795; 2.91; 5.621 90; 103.79; 90 | 187.4 | Husson, E; Repelin, Y Structural studies of transition aluminas. Theta alumina European Journal of Solid State Inorganic Chemistry, 1996, 33, 1223-1231 |
| 1200006 | CIF | Al0.7 Ca Fe0.2 Mg0.6 O6 Si1.5 | C 1 2/c 1 | 9.794; 8.906; 5.319 90; 105.9; 90 | 446.2 | Peacor, D R Refinement of the Crystal Structure of a Pyroxene of Formula M1 M2 (Si1.5 Al.5) O6 American Mineralogist, 1967, 52, 31-41 |
| 1200007 | CIF | Al0.72 Ca2 Fe1.28 O5 | I b m 2 | 5.583; 14.58; 5.374 90; 90; 90 | 437.4 | Colville, A A; Geller, S Crystal structures of Ca~2~ Fe~1.43~ Al~0.57~ O~5~ and Ca~2~ Fe~1.28~ Al~0.72~ O~5~ Acta Crystallographica B (24,1968-38,1982), 1972, 28, 3196-3200 |
| 1200009 | CIF | Al Ca2 Fe O5 | I b m 2 | 5.584; 14.6; 5.374 90; 90; 90 | 438.1 | Colville, A A; Geller, S The Crystal Structure of Brownmillerite, Ca2 Fe Al O5 Acta Crystallographica B (24,1968-38,1982), 1971, 27, 2311-2315 |
| 1200011 | CIF | K2 O4 S | P n a m | 7.456; 10.08; 5.776 90; 90; 90 | 434.1 | Robinson, Mark T. The crystal structures of β-K~2~SO~4~ and of β-K~2~PO~3~F Journal of Physical Chemistry, 1958, 62, 925-928 |
| 1200013 | CIF | K N O3 | R -3 m :H | 5.425; 5.425; 9.836 90; 90; 120 | 250.7 | Nimmo, J. K.; Lucas, B. W. The crystal structures of γ- and β-KNO~3~ and the α ←γ ←β phase transformations Acta Crystallographica B (24,1968-38,1982), 1976, 32, 1968-1971 |
| 1200014 | CIF | C2 Ca Mg O6 | R -3 :H | 4.812; 4.812; 16.02 90; 90; 120 | 321.3 | Beran, A.; Zemann, J. Refinement and comparison of the crystal structures of a dolomite and of an Fe-rich ankerite TMPM, Tschermaks Mineralogische und Petrographische Mitteilungen, 1977, 24, 279-286 |
| 1200015 | CIF | Al2.66 O4 | F d -3 m :1 | 7.906; 7.906; 7.906 90; 90; 90 | 494.2 | Shirasuka, K.; Yanagida, H.; Yamaguchi, G. The Preparation of η Alumina and its Structure Journal of the Ceramic Association, Japan, 1976, 84, 610-613 |
| 1200016 | CIF | Al H3 O3 | P 1 21/n 1 | 8.684; 5.078; 9.736 90; 94.54; 90 | 428 | Saalfeld, H; Wedde, M Refinement of the crystal structure of gibbsite, Al (O H)3 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1974, 139, 129-135 |
| 1200017 | CIF | C | P 63 m c | 2.47; 2.47; 6.79 90; 90; 120 | 35.9 | Hassel, O Ueber die Kristallstruktur des Graphits Zeitschrift fuer Physik, 1924, 25, 317-337 |
| 1200018 | CIF | C | R -3 m :R | 3.635; 3.635; 3.635 39.49; 39.49; 39.49 | 17.5 | Lipson, H.; Stokes, A. R. The Structure of Graphite Proceedings of the Royal Society A: Mathematical, Physical and Engineering Sciences, 1942, 181, 101-105 |
| 1200019 | CIF | C | P 63 m c | 2.49; 2.49; 4.144 90; 90; 120 | 22.3 | Yeh, C; Lu, Z W; Froyen, S; Zunger, A Zinc-blende-Wurtzite polytypism in semiconductors Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1992, 46, 10086-10097 |
| 1200020 | CIF | Ni5.72 Sb Se2 | I 4/m m m | 3.7021; 3.7021; 18.593 90; 90; 90 | 254.83 | Thomas K. Reynolds; Joshua G. Bales; Francis J. DiSalvo Synthesis and Properties of a New Metal-Rich Nickel Antimonide Telluride or Selenide: Ni7-SbX2 ( δ ≈ 1.3; X = Se or Te) Chemistry of Materials, 2002, 14, 4746-4751 |
| 1200021 | CIF | C16 H12 O7 | P 1 21/a 1 | 12.4556; 11.41; 9.8681 90; 101.318; 90 | 1375.2 | Fujii, Isao; Hirayama, Noriaki Structure of Capillarisin Analytical Sciences: X-ray Structure Analysis Online, 2003, 19, X63-X64 |
| 1500001 | CIF | O13 Sb6 | F d -3 m :2 | 10.303; 10.303; 10.303 90; 90; 90 | 1093.68 | David J. Steward; Osvald Knop; Conrad Ayasse; F. W. D. Woodhams Pyrochlores. VII. The oxides of antimony: an X-ray and Moessbauer study Canadian Journal of Chemistry, 1972, 50, 690-700 |
| 1500002 | CIF | C14 H22 Cd Cl4 N8 O2 | C 1 2/c 1 | 13.786; 9.4013; 17.6679 90; 98.672; 90 | 2263.7 | Carmen R. Maldonado; Miguel Quirós; Juan M. Salas Chlorocadmate(II) salts of two 1,2,4-triazolo[1,5-a]pyrimidine derivatives Journal of Molecular Structure, 2008, 882, 30-34 |
| 1500003 | CIF | C14 H21 Cd N9 O9 S | P 1 21/c 1 | 12.8903; 13.1999; 14.7455 90; 117.673; 90 | 2221.96 | Sonia B. Jiménez-Pulido; Fátima M. Linares-Ordoñez; Miguel N. Moreno-Carretero; Miguel Quirós Versatile Coordinative Abilities of a New Hybrid Pteridine-Thiosemicarbazone Ligand: Crystal Structure, Spectroscopic Characterization, and Luminescent Properties Inorganic Chemistry, 2008, 47, 1096-1106 |
| 1500004 | CIF | C5 H5 Cd Cl3 N4 | P 1 21/c 1 | 11.7543; 12.6823; 6.6836 90; 96.71; 90 | 989.51 | Carmen R. Maldonado; Miguel Quirós; Juan M. Salas Chlorocadmate(II) salts of two 1,2,4-triazolo[1,5-a]pyrimidine derivatives Journal of Molecular Structure, 2008, 882, 30-34 |
| 1500005 | CIF | As3 Co2 H47 N12 O16 | P c c n | 27.4534; 13.1997; 14.468 90; 90; 90 | 5242.9 | Ritu Bala; Raj Pal Sharma; Rajni Sharma; Juan M. Salas; Miguel Quirós; William T.A. Harrison Cationic cobaltammines as anion receptors: Synthesis, characterization an X-ray structure of bis-(hexaamminecobalt(III)) tris-(hydrogenarsenate) tetrahydrate Journal of Molecular Structure, 2007, 828, 174-180 |
| 1500006 | CIF | C11 H21.5 Cl Co N11 O5.25 | C 1 2/c 1 | 21.9843; 8.7959; 23.0121 90; 116.426; 90 | 3984.9 | Rajni Sharma; Raj Pal Sharma; Paloth Venugopalan; Miguel Quirós; Juan M. Salas; J. Yu; Y. Du Capture of aromatic carboxylate anion through second sphere coordination: Topological complementarity of [cis-Co(en)~2~(N~3~)~2~]^+^ and C~7~H~3~ClNO~4~^-^ ions Journal of Molecular Structure, 2008, 885, 7-14 |
| 1500007 | CIF | C8 H32 Br4 Cd Cl4 Co2 N8 | P b c a | 18.6201; 12.0872; 24.0877 90; 90; 90 | 5421.3 | Raj Pal Sharma; Rajni Sharma; Ritu Bala; Juan M. Salas; Miguel Quirós Second sphere coordination complexes via hydrogen bonding: Synthesis, spectroscopic characterisation of [trans-Co(en)~2~Cl~2~]CdX~4~ (X = Br or I) and single crystal X-ray structure determination of [trans-Co(en)~2~Cl~2~]CdBr~4~ Journal of Molecular Structure, 2006, 794, 341-347 |
| 1500008 | CIF | C24 H112 Cl7 Co6 N24 O26 P5 | P 1 21 1 | 12.8349; 18.7451; 16.002 90; 109.23; 90 | 3635.1 | Rajni Sharma; Raj Pal Sharma; Ritu Bala; Miguel Quirós; Juan M. Salas A trinuclear cobalt(III) phosphate complex with a novel molecular structure: Synthesis and crystal structure of {[Co(en)~2~]~3~(PO~4~)(HPO~4~)}~2~(H~2~PO~4~)Cl~7~.6H~2~O Inorganic Chemistry Communications, 2006, 9, 782-784 |
| 1500009 | CIF | C8 H26 Co N7 O8 | P 1 21/c 1 | 10.2635; 9.048; 9.752 90; 104.493; 90 | 876.8 | Raj Pal Sharma; Bal Krishan Vermani; Rajni Sharma; Ritu Bala; Dip Singh Gill; Juan M. Salas; Miguel Quirós Synthesis, spectroscopic characterization and X-ray structure determinations and packing of tetralkylammonium trans-diamminetetranitrocobaltate(III) complex salts where alkyl = methyl or ehtyl Journal of Molecular Structure, 2006, 784, 222-227 |
| 1500010 | CIF | C4 H18 Co N7 O8 | P 1 21/m 1 | 6.1926; 18.248; 6.2335 90; 90.078; 90 | 704.41 | Raj Pal Sharma; Bal Krishan Vermani; Rajni Sharma; Ritu Bala; Dip Singh Gill; Juan M. Salas; Miguel Quirós Synthesis, spectroscopic characterization and X-ray structure determinations and packing of tetralkylammonium trans-diamminetetranitrocobaltate(III) complex salts where alkyl = methyl or ehtyl Journal of Molecular Structure, 2006, 784, 222-227 |
| 1500011 | CIF | C24 H29 Cl2 Co N9 O12 | P b c a | 14.9599; 19.0064; 23.4883 90; 90; 90 | 6678.5 | Sonia B. Jiménez-Pulido; Fátima M. Linares-Ordoñez; José M. Martínez-Martos; Miguel N. Moreno-Carretero; Miguel Quirós; María J. Ramírez-Expósito Metal complexes with the ligand derived from 6-acetyl-1,3,7-trimethyllumazine and benzohydrazide. Molecular structures of two new Co(II) and Rh(III) complexes and analysis of in vitro antitumor activity Journal of Inorganic Biochemistry, 2008, 102, 1677-1683 |
| 1500012 | CIF | C8 H32 Co2 Cr2 N12 O15 | F d d 2 | 24.778; 30.457; 6.5364 90; 90; 90 | 4932.8 | Raj Pal Sharma; Rajni Sharma; Ritu Bala; Juan M. Salas; Miguel Quirós Synthesis, spectroscopic characterisation and X-ray structure of [trans-Co(en)~2~(NO~2~)~2~]~2~(Cr~2~O~7~) Journal of Chemical Crystallography, 2005, 35, 769-775 |
| 1500013 | CIF | C22 H20 Cl2 Cu N10 O10 | P -1 | 9.5677; 12.4114; 13.3517 75.465; 71.674; 78.059 | 1442.71 | Carmen R. Maldonado; Miguel Quirós; Juan M. Salas Copper(II) complexes with 1,2,4-triazolo[1,5-a]pyrimidine and its 5,7-dimethyl derivative Polyhedron, 2008, 27, 2779-2784 |
| 1500014 | CIF | C26 H26 Cl2 Cu N10 O9 | P 1 21/c 1 | 12.1033; 18.1364; 14.2061 90; 102.712; 90 | 3041.9 | Carmen R. Maldonado; Miguel Quirós; Juan M. Salas Copper(II) complexes with 1,2,4-triazolo[1,5-a]pyrimidine and its 5,7-dimethyl derivative Polyhedron, 2008, 27, 2779-2784 |
| 1500015 | CIF | C17 H14 Cu N8 O7 | P 1 2/n 1 | 14.8687; 7.347; 18.2668 90; 95.563; 90 | 1986.1 | Carmen R. Maldonado; Miguel Quirós; Juan M. Salas Copper(II) complexes with 1,2,4-triazolo[1,5-a]pyrimidine and its 5,7-dimethyl derivative Polyhedron, 2008, 27, 2779-2784 |
| 1500016 | CIF | C12 H20 Cl2 Cu N10 O10 | P 1 21/c 1 | 13.3507; 14.2757; 13.053 90; 114.735; 90 | 2259.5 | Carmen R. Maldonado; Miguel Quirós; Juan M. Salas Copper(II) complexes with 1,2,4-triazolo[1,5-a]pyrimidine and its 5,7-dimethyl derivative Polyhedron, 2008, 27, 2779-2784 |
| 1500017 | CIF | C16 H28 Cl2 Cu N10 O10 | P 1 21/c 1 | 14.2694; 8.768; 23.9159 90; 117.222; 90 | 2660.8 | Carmen R. Maldonado; Miguel Quirós; Juan M. Salas Copper(II) complexes with 1,2,4-triazolo[1,5-a]pyrimidine and its 5,7-dimethyl derivative Polyhedron, 2008, 27, 2779-2784 |
| 1500018 | CIF | C25 H29 Cl3 Cu2 N20 O17 | P 1 21/c 1 | 13.2076; 22.2625; 14.1257 90; 102.797; 90 | 4050.3 | Carmen R. Maldonado; Miguel Quirós; Juan M. Salas Copper(II) complexes with 1,2,4-triazolo[1,5-a]pyrimidine and its 5,7-dimethyl derivative Polyhedron, 2008, 27, 2779-2784 |
| 1500019 | CIF | C13 H11 N O2 | P b c a | 9.4668; 8.8177; 25.9413 90; 90; 90 | 2165.5 | Maria Lalia Kantouri; Christos D. Papadopoulos; Antonios G. Hatzdimitriou; Miguel Quirós Synthesis and characterization of new Co(III) mixed-ligand complexes, containing 2-hydroxy-aryloximes and α-diimines. Crystal and molecular strucutre of [Co(saox)(bipy)~2~]Br Polyhedron, 2007, 26, 1292-1302 |
| 1500020 | CIF | C68 H76 F12 N4 O16 Ru4 S4 | P -1 | 13.1234; 18.0169; 18.6161 102.806; 102.335; 107.799 | 3894.5 | Miguel A. Galindo; Miguel Quirós; M. Angustias Romero; Jorge A.R. Navarro Cyclic tetranuclear half-sandwich ruthenium(II) complexes with 4,7-phenanthroline and hydroxo bridges: Crystal structure, solution behaviour and binding to nucleosides Journal of Inorganic Biochemistry, 2008, 102, 1025-1032 |
| 1500021 | CIF | C64 H84 N8 O20 Ru4 | C 1 2/c 1 | 32.9293; 20.2105; 22.498 90; 105.708; 90 | 14413.6 | Miguel A. Galindo; Miguel Quirós; M. Angustias Romero; Jorge A.R. Navarro Cyclic tetranuclear half-sandwich ruthenium(II) complexes with 4,7-phenanthroline and hydroxo bridges: Crystal structure, solution behaviour and binding to nucleosides Journal of Inorganic Biochemistry, 2008, 102, 1025-1032 |
| 1500022 | CIF | C28.81 H26.43 Br Co N5.33 O3.9 | P n m a | 17.7483; 36.829; 17.3196 90; 90; 90 | 11320.9 | Maria Lalia-Kantouri; Christos D. Papadopoulos; Antonios G. Hatzidimitriou; Miguel Quirós Synthesis and characterization of new Co(III) mixed-ligand complexes, containing 2-hydroxy-aryloximes and α-diimines. Crystal and molecular strucutre of [Co(saox)(bipy)~2~]Br Polyhedron, 2007, 26, 1292-1302 |
| 1500023 | CIF | C28 H41 Co N4 O8 | C 1 2/c 1 | 36.332; 9.1289; 19.2431 90; 103.487; 90 | 6206.4 | Rajni Sharma; Raj Pal Sharma; Ritu Bala; Miguel Quirós; Juan M. Salas First X-ray structure of a cis-isomer of cobalt(III) aromatic carboxylate: Synthesis, and characterization of [cis-Co(en)~2~(C~8~H~7~O~2~)~2~](C~8~H~7~O~2~).2H~2~O, where C~8~H~7~O~2~ = p-methylbenzoate Inorganic Chemistry Communications, 2006, 9, 1075-1078 |
| 1500024 | CIF | C7 H17 Cl N2 O2 | P 1 21/n 1 | 8.8749; 16.4118; 7.1373 90; 93.8031; 90 | 1037.28 | Armel Le Bail <i>Ab initio</i> structure determination of bethanechol chloride Powder Diffraction, 2010, 25 |
| 1500026 | CIF | C10 H20 Cd N10 O10 | P -1 | 6.811; 8.7316; 8.9234 86.413; 67.813; 87.315 | 490.27 | Carmen R. Maldonado; Miguel Quirós; Juan M. Salas; Antonio Rodríguez-Diéguez Inorganica Chimica Acta, 2009, 362, 1553-1558 |
| 1500027 | CIF | C12 H24 Cd N10 O10 | P -1 | 7.7334; 7.8437; 9.9055 75.722; 80.977; 65.012 | 526.84 | Carmen R. Maldonado; Miguel Quirós; Juan M. Salas; Antonio Rodríguez-Diéguez Inorganica Chimica Acta, 2009, 362, 1553-1558 |
| 1500028 | CIF | C18 H29 Cu N13 O4 | P 1 21/c 1 | 8.4355; 40.985; 7.1685 90; 113.298; 90 | 2276.3 | Carmen R. Maldonado; Miguel Quirós; Juan M. Salas Polyhedron, 2010, 29, 372-378 |
| 1500029 | CIF | C16 H32 Cu N14 O6 | P -1 | 7.5499; 8.1885; 10.9247 108.819; 96.302; 97.634 | 625.18 | Carmen R. Maldonado; Miguel Quirós; Juan M. Salas Polyhedron, 2010, 29, 372-378 |
| 1500030 | CIF | C36 H54 Cu2 N14 O18 | P -1 | 9.2352; 11.433; 11.7995 71.035; 87.722; 77.265 | 1148.6 | Carmen R. Maldonado; Miguel Quirós; Juan M. Salas Inorganic Chemistry Communications, 2010, 13, 399-403 |
| 1500031 | CIF | C22 H30 Mn N12 O8 | P -1 | 8.4735; 9.1517; 10.25 89.138; 88.455; 64.069 | 714.57 | Carmen R. Maldonado; Miguel Quirós; Juan M. Salas Polyhedron, 2009, 28, 911-916 |
| 1500032 | CIF | C22 H30 Co N12 O8 | P -1 | 8.4326; 9.0674; 10.2434 89.034; 88.769; 63.924 | 703.32 | Carmen R. Maldonado; Miguel Quirós; Juan M. Salas Polyhedron, 2009, 28, 911-916 |
| 1500033 | CIF | C22 H30 N12 Ni O8 | P -1 | 8.4471; 8.6061; 11.4137 83.422; 69.44; 61.375 | 680.47 | Carmen R. Maldonado; Miguel Quirós; Juan M. Salas Polyhedron, 2009, 28, 911-916 |
| 1500034 | CIF | C22 H30 Cu N12 O8 | P -1 | 8.6913; 11.2673; 14.9465 110.327; 92.4; 98.579 | 1350.22 | Carmen R. Maldonado; Miguel Quirós; Juan M. Salas Polyhedron, 2009, 28, 911-916 |
| 1500035 | CIF | C22 H30 N12 O8 Zn | P -1 | 8.409; 8.9126; 9.9452 86.016; 86.98; 66.681 | 682.56 | Carmen R. Maldonado; Miguel Quirós; Juan M. Salas Polyhedron, 2009, 28, 911-916 |
| 1500036 | CIF | C22 H30 Cd N12 O8 | P -1 | 8.5015; 9.1721; 10.1821 87.25; 87.41; 65.661 | 722.29 | Carmen R. Maldonado; Miguel Quirós; Juan M. Salas Polyhedron, 2009, 28, 911-916 |
| 1500037 | CIF | C12 H24 Mn N10 O10 | P -1 | 7.7462; 8.0979; 9.9361 74.563; 80.102; 63.533 | 536.79 | Carmen R. Maldonado; Miguel Quirós; Juan M. Salas; Antonio Rodríguez-Diéguez Inorganica Chimica Acta, 2009, 362, 1553-1558 |
| 1500038 | CIF | C16 H34 N14 Ni O7 | P -1 | 8.1905; 8.2396; 10.8651 95.215; 95.77; 117.933 | 636.5 | Carmen R. Maldonado; Miguel Quirós; Juan M. Salas Polyhedron, 2010, 29, 372-378 |
| 1500039 | CIF | C7 H7 N O | P 1 21/c 1 | 5.05506; 5.51404; 22.95644 90; 101.291; 90 | 627.5 | Thun, Jürgen; Seyfarth, Lena; Senker, Jürgen; Dinnebier, Robert E.; Breu, Josef Polymorphism in benzamide: solving a 175-year-old riddle. Angewandte Chemie (International ed. in English), 2007, 46, 6729-6731 |
| 1500040 | CIF | C7 H10 Ag Cl N2 | P b c a | 16.33228; 16.2155; 7.24228 90; 90; 90 | 1918.02 | Al-Ktaifani, M. M.; Rukiah, M. K.; Shaaban, A. K. Synthesis and Solid State Characterization of Organometallic Polymer of Ag(I) Using 2,2-Dimethyl-1,3-diisocyano Propane Ligand Pol.J.Chem., 2008, 82, 547-557 |
| 1500041 | CIF | Ba Fe La O4 | I 4/m m m | 3.921; 3.921; 13.175 90; 90; 90 | 202.56 | Abbattista, F; Mazza, D; Vallino, M Preparatiion and characterization of BaLaFeO4 Materials Research Bulletin, 1986, 21, 733-738 |
| 1500042 | CIF | Fe0.5 La1.75 Li0.75 O3.92 | I 4/m m m | 3.765; 3.765; 12.918 90; 90; 90 | 183.12 | Abbattista, F; Mazza, D; Vallino, M New Phase with K2 Ni F4 Structure in the La-Li-Fe-O System Materials Research Bulletin, 1985, 20, 393-398 |
| 1500043 | CIF | Al0.5 La2 Li0.5 O4 | I 4/m m m | 3.772; 3.772; 12.757 90; 90; 90 | 181.51 | Abbattista, F; Mazza, D; Vallino, M Preparation and characterization of La2 Li.5 Al.5 O4 with K2 Ni F4 structure Inorganica Chimica Acta, 1987, 140, 147-149 |
| 1500044 | CIF | Fe6 La24 Li22 O56 | P 4/m b m | 13.24; 13.24; 7.497 90; 90; 90 | 1314.2 | Abbattista, F; Mazza, D; Vallino, M; Gazzano, M A new structure in the La-Li-Fe-O system Journal of the Less-Common Metals, 1988, 142, 203-211 |
| 1500045 | CIF | C14 H10 Br2 N2 O7 Ru | P 1 21/c 1 | 6.5744; 19.604; 13.4362 90; 92.7382; 90 | 1729.74 | Luukkanen, Saija; Haukka, Matti; Eskelinen, Esa; Pakkanen, Tapani A.; Lehtovuori, Viivi; Kallioinen, Jani; Myllyperkiö, Pasi; Korppi-Tommola, Jouko Photochemical reactivity of halogen-containing ruthenium‒dcbpy (dcbpy = 4,4'-dicarboxylic acid-2,2'-bipyridine) compounds, trans(Br)-[Ru(dcbpy)(CO)2Br2] and trans(I)-[Ru(dcbpy)(CO)2I2] Physical Chemistry Chemical Physics, 2001, 3, 1992 |
| 1500046 | CIF | C40 H52 Ag2 F6 N O7 P S4 | C 1 2 1 | 23.8522; 7.531; 14.0178 90; 106.009; 90 | 2420.4 | Yoon, Il; Lee, Yoon Hee; Lee, Shim Sung; Lee, Sang Cheol; Park, Sung Bae S2O2 donor cyclic and acyclic ionophores: Potentiometric sensing for Ag(i) and a new nitrate-bridged dimeric Ag(i) complex of the acyclic ionophore with an unusual structure The Analyst, 2001, 126, 1773 |
| 1501458 | CIF | C32 H26 K N2 O4 S4 | P 1 21/n 1 | 12.307; 13.672; 20.575 90; 92.356; 90 | 3459 | Theivanayagam C. Deivaraj; Wei Hoon Lye; Jagadese J. Vittal New Metalloligands [M(SC{O}Ph)4]-: Synthesis and Characterization of Polymeric [A(MeCN)x{M(SC{O}Ph)4}] Compounds (A = Li, Na and K; M = Ga and In; x= 0-2) Inorganic Chemistry, 2002, 41, 3755-3760 |
| 1501459 | CIF | C28.75 H22 Li N0.5 O4.25 S4 | C 1 2/c 1 | 24.5766; 13.2758; 19.9983 90; 108.426; 90 | 6190.4 | Theivanayagam C. Deivaraj; Wei Hoon Lye; Jagadese J. Vittal New Metalloligands [M(SC{O}Ph)4]-: Synthesis and Characterization of Polymeric [A(MeCN)x{M(SC{O}Ph)4}] Compounds (A = Li, Na and K; M = Ga and In; x= 0-2) Inorganic Chemistry, 2002, 41, 3755-3760 |
| 1501460 | CIF | C30 H23 N Na O4 S4 | P 1 21/c 1 | 10.5774; 21.9723; 14.4196 90; 110.121; 90 | 3146.7 | Theivanayagam C. Deivaraj; Wei Hoon Lye; Jagadese J. Vittal New Metalloligands [M(SC{O}Ph)4]-: Synthesis and Characterization of Polymeric [A(MeCN)x{M(SC{O}Ph)4}] Compounds (A = Li, Na and K; M = Ga and In; x= 0-2) Inorganic Chemistry, 2002, 41, 3755-3760 |
| 1501461 | CIF | Fe2 K0.8 Se1.96 | I 4/m m m | 3.9092; 3.9092; 14.1353 90; 90; 90 | 216.013 | Krzton-Maziopa, A.; Shermadini, Z.; Pomjakushina, E.; Pomjakushina, V.; Bendele, M.; Amato, A.; Khasanov, R.; Luetkens, H.; Conder, K. Synthesis and crystal growth of Cs0.8(FeSe0.98)2: a new iron-based superconductor with Tc=27K Journal of Physics: Condensed Matter, 2011, 23, 1-4 |
| 1501462 | CIF | Cs0.8 Fe2 Se1.96 | I 4/m m m | 3.9601; 3.9601; 15.2846 90; 90; 90 | 239.699 | Krzton-Maziopa, A.; Shermadini, Z.; Pomjakushina, E.; Pomjakushina, V.; Bendele, M.; Amato, A.; Khasanov, R.; Luetkens, H.; Conder, K. Synthesis and crystal growth of Cs0.8(FeSe0.98)2: a new iron-based superconductor with Tc=27K Journal of Physics: Condensed Matter, 2011, 23, 1-4 |
| 1501463 | CIF | Fe7 Mo6 | R -3 m :H | 4.7402; 4.7402; 26.0028 90; 90; 120 | 505.992 | Lejaeghere, Kurt; Cottenier, Stefaan; Claessens, Serge; Waroquier, Michel; Van Speybroeck, Veronique Assessment of a low-cost protocol for an ab initio based prediction of the mixing enthalpy at elevated temperatures: The Fe-Mo system Physical Review B, 2011, 83, 184201 |
| 1501464 | CIF | Fe2 Mo | P 63/m m c | 4.6594; 4.6594; 7.7433 90; 90; 120 | 145.585 | Lejaeghere, Kurt; Cottenier, Stefaan; Claessens, Serge; Waroquier, Michel; Van Speybroeck, Veronique Assessment of a low-cost protocol for an ab initio based prediction of the mixing enthalpy at elevated temperatures: The Fe-Mo system Physical Review B, 2011, 83, 184201 |
| 1501465 | CIF | Tc2 Y | P 63/m m c | 5.373; 5.373; 8.847 90; 90; 120 | 221.187 | Errico, Leonardo; Darriba, German; Renteria, Mario; Zhengning, Tang; Emmerich, Heike; Cottenier, Stefaan Nuclear quadrupole moment of the 99Tc ground state Physical Review B, 2008, 77, 195118 |
| 1501466 | CIF | Tc2 Zr | P 63/m m c | 5.2185; 5.2185; 8.6527 90; 90; 120 | 204.067 | Errico, Leonardo; Darriba, German; Renteria, Mario; Zhengning, Tang; Emmerich, Heike; Cottenier, Stefaan Nuclear quadrupole moment of the 99Tc ground state Physical Review B, 2008, 77, 195118 |
| 1501467 | CIF | K O4 Tc | I 41/a :2 | 5.63; 5.63; 12.867 90; 90; 90 | 407.844 | Errico, Leonardo; Darriba, German; Renteria, Mario; Zhengning, Tang; Emmerich, Heike; Cottenier, Stefaan Nuclear quadrupole moment of the 99Tc ground state Physical Review B, 2008, 77, 195118 |
| 1501468 | CIF | O4 Rb Tc | I 41/a :2 | 5.758; 5.758; 13.54 90; 90; 90 | 448.913 | Errico, Leonardo; Darriba, German; Renteria, Mario; Zhengning, Tang; Emmerich, Heike; Cottenier, Stefaan Nuclear quadrupole moment of the 99Tc ground state Physical Review B, 2008, 77, 195118 |
| 1501469 | CIF HKL | C11 H16 Cu N4 O10 | P 1 21/c 1 | 11.432; 6.927; 21.289 90; 106.54; 90 | 1616.1 | Carmen Enrique; Miguel Quirós; Juan M. Salas; Antonio García; José Daniel Martín 5(2'Carboxy)phenylazo barbiturate diaqua copper(II) trihydrate: Characterization and crystal structure Journal of Crystallographic and Spectroscopic Research, 1993, 23, 407-410 |
| 1501470 | CIF | Li2 O7 Si3 | P m c a | 19.648; 5.9969; 4.8691 90; 90; 90 | 573.71 | Krüger, Hannes; Kahlenberg, Volker; Kaindl, R. Li2Si3O7: Crystal structure and Raman Spectroscopy Journal of Solid State Chemistry, 2007, 180, 936-942 |
| 1501471 | CIF | C45 H35 Cd Cl N4 O7 | P 1 21/n 1 | 11.4616; 16.3861; 20.877 90; 95.0205; 90 | 3905.89 | Katarzyna Grubel; Brynna J. Laughlin; Thora R. Maltais; Rhett C. Smith; Atta M. Arif; Lisa M. Berreau Photochemically-induced dioxygenase-type CO-release reactivity of Group 12 metal flavonolate complexes Chemical Communications, 2011, 47, 10431-10433 |
| 1501472 | CIF | C45 H35 Cl Hg N4 O7 | P 1 21/n 1 | 11.4117; 16.3761; 20.9794 90; 95.007; 90 | 3905.65 | Katarzyna Grubel; Brynna J. Laughlin; Thora R. Maltais; Rhett C. Smith; Atta M. Arif; Lisa M. Berreau Photochemically-induced dioxygenase-type CO-release reactivity of Group 12 metal flavonolate complexes Chemical Communications, 2011, 47, 10431-10433 |
| 1501473 | CIF | C45 H35 F3 N4 O7 S Zn | P 1 21/c 1 | 10.1785; 16.3337; 24.162 90; 91.037; 90 | 4016.34 | Katarzyna Grubel; Brynna J. Laughlin; Thora R. Maltais; Rhett C. Smith; Atta M. Arif; Lisa M. Berreau Photochemically-induced dioxygenase-type CO-release reactivity of Group 12 metal flavonolate complexes Chemical Communications, 2011, 47, 10431-10433 |
| 1501474 | CIF | C46 H38 Cd Cl N5 O8 | P -1 | 13.2066; 13.243; 14.306 102.54; 116.809; 99.7178 | 2075.18 | Katarzyna Grubel; Brynna J. Laughlin; Thora R. Maltais; Rhett C. Smith; Atta M. Arif; Lisa M. Berreau Photochemically-induced dioxygenase-type CO-release reactivity of Group 12 metal flavonolate complexes Chemical Communications, 2011, 47, 10431-10433 |
| 1501475 | CIF | Mg0.213 Nb0.427 O3 Pb Ti0.36 | P 1 m 1 | 4.0055; 3.9897; 4.0426 90; 90.19; 90 | 64.6 | Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B, 2006, 74, 1-18 |
| 1501476 | CIF | Mg0.213 Nb0.427 O3 Pb Ti0.36 | P 4 m m | 3.996; 3.996; 4.0492 90; 90; 90 | 64.658 | Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B, 2006, 74, 1-18 |
| 1501477 | CIF | Mg0.213 Nb0.427 O3 Pb Ti0.36 | P 4 m m | 3.9948; 3.9948; 4.0513 90; 90; 90 | 64.652 | Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B, 2006, 74, 1-18 |
| 1501478 | CIF | Mg0.213 Nb0.427 O3 Pb Ti0.36 | P 4 m m | 3.9938; 3.9938; 4.0532 90; 90; 90 | 64.65 | Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B, 2006, 74, 1-18 |
| 1501479 | CIF | Mg0.213 Nb0.427 O3 Pb Ti0.36 | P 4 m m | 4.001; 4.001; 4.0411 90; 90; 90 | 64.69 | Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B, 2006, 74, 1-18 |
| 1501480 | CIF | Mg0.213 Nb0.427 O3 Pb Ti0.36 | P 4 m m | 4.0024; 4.0024; 4.0393 90; 90; 90 | 64.706 | Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B, 2006, 74, 1-18 |
| 1501481 | CIF | Mg0.213 Nb0.427 O3 Pb Ti0.36 | P 4 m m | 4.0083; 4.0083; 4.029 90; 90; 90 | 64.732 | Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B, 2006, 74, 1-18 |
| 1501482 | CIF | Mg0.213 Nb0.427 O3 Pb Ti0.36 | P 4 m m | 4.0108; 4.0108; 4.0237 90; 90; 90 | 64.727 | Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B, 2006, 74, 1-18 |
| 1501483 | CIF | Mg0.213 Nb0.427 O3 Pb Ti0.36 | P 1 m 1 | 4.0054; 3.9896; 4.0452 90; 90.23; 90 | 64.642 | Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B, 2006, 74, 1-18 |
| 1501484 | CIF | Mg0.213 Nb0.427 O3 Pb Ti0.36 | P 1 m 1 | 4.005; 3.9851; 4.0475 90; 90.241; 90 | 64.599 | Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B, 2006, 74, 1-18 |
| 1501485 | CIF | Mg0.213 Nb0.427 O3 Pb Ti0.36 | P 1 m 1 | 4.0022; 3.9838; 4.0503 90; 90.252; 90 | 64.577 | Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B, 2006, 74, 1-18 |
| 1501486 | CIF | Mg0.213 Nb0.427 O3 Pb Ti0.36 | P m -3 m | 4.0152; 4.0152; 4.0152 90; 90; 90 | 64.732 | Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B, 2006, 74, 1-18 |
| 1501487 | CIF | Mg0.213 Nb0.427 O3 Pb Ti0.36 | P m -3 m | 4.0157; 4.0157; 4.0157 90; 90; 90 | 64.757 | Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B, 2006, 74, 1-18 |
| 1501488 | CIF | Mg0.227 Nb0.453 O3 Pb Ti0.32 | P m -3 m | 4.0191; 4.0191; 4.0191 90; 90; 90 | 64.921 | Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B, 2006, 74, 1-18 |
| 1501489 | CIF | Mg0.227 Nb0.453 O3 Pb Ti0.32 | P m -3 m | 4.0189; 4.0189; 4.0189 90; 90; 90 | 64.911 | Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B, 2006, 74, 1-18 |
| 1501490 | CIF | Mg0.227 Nb0.453 O3 Pb Ti0.32 | P 4 m m | 4.0159; 4.0159; 4.0249 90; 90; 90 | 64.911 | Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B, 2006, 74, 1-18 |
| 1501491 | CIF | Mg0.227 Nb0.453 O3 Pb Ti0.32 | P 4 m m | 4.0134; 4.0134; 4.0301 90; 90; 90 | 64.914 | Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B, 2006, 74, 1-18 |
| 1501492 | CIF | Mg0.227 Nb0.453 O3 Pb Ti0.32 | P 4 m m | 4.0121; 4.0121; 4.0322 90; 90; 90 | 64.906 | Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B, 2006, 74, 1-18 |
| 1501493 | CIF | Mg0.227 Nb0.453 O3 Pb Ti0.32 | P 1 m 1 | 4.019; 4.0078; 4.0276 90; 90.128; 90 | 64.874 | Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B, 2006, 74, 1-18 |
| 1501494 | CIF | Mg0.227 Nb0.453 O3 Pb Ti0.32 | P 1 m 1 | 4.02; 4.0046; 4.0281 90; 90.178; 90 | 64.846 | Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B, 2006, 74, 1-18 |
| 1501495 | CIF | Mg0.227 Nb0.453 O3 Pb Ti0.32 | P 1 m 1 | 4.0204; 3.9997; 4.0289 90; 90.241; 90 | 64.786 | Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B, 2006, 74, 1-18 |
| 1501496 | CIF | Mg0.227 Nb0.453 O3 Pb Ti0.32 | P 1 m 1 | 4.022; 3.9946; 4.0314 90; 90.314; 90 | 64.769 | Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B, 2006, 74, 1-18 |
| 1501497 | CIF | Mg0.237 Nb0.473 O3 Pb Ti0.29 | P m -3 m | 4.0215; 4.0215; 4.0215 90; 90; 90 | 65.038 | Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B, 2006, 74, 1-18 |
| 1501498 | CIF | Mg0.237 Nb0.473 O3 Pb Ti0.29 | P m -3 m | 4.0211; 4.0211; 4.0211 90; 90; 90 | 65.018 | Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B, 2006, 74, 1-18 |
| 1501499 | CIF | Mg0.237 Nb0.473 O3 Pb Ti0.29 | P m -3 m | 4.0206; 4.0206; 4.0206 90; 90; 90 | 64.994 | Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B, 2006, 74, 1-18 |
| 1501500 | CIF | Mg0.237 Nb0.473 O3 Pb Ti0.29 | P 4 m m | 4.0166; 4.0166; 4.0287 90; 90; 90 | 64.995 | Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B, 2006, 74, 1-18 |
| 1501501 | CIF | Mg0.237 Nb0.473 O3 Pb Ti0.29 | C 1 m 1 | 5.6968; 5.682; 4.0132 90; 90.125; 90 | 129.904 | Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B, 2006, 74, 1-18 |
| 1501502 | CIF | Mg0.237 Nb0.473 O3 Pb Ti0.29 | C 1 m 1 | 5.7025; 5.6778; 4.0087 90; 90.24; 90 | 129.791 | Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B, 2006, 74, 1-18 |
| 1501503 | CIF | Mg0.25 Nb0.5 O3 Pb Ti0.25 | C 1 m 1 | 5.7022; 5.6815; 4.0167 90; 90.248; 90 | 130.128 | Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B, 2006, 74, 1-18 |
| 1501504 | CIF | Mg0.25 Nb0.5 O3 Pb Ti0.25 | C 1 m 1 | 5.6987; 5.687; 4.0211 90; 90.135; 90 | 130.32 | Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B, 2006, 74, 1-18 |
| 1501505 | CIF | Mg0.25 Nb0.5 O3 Pb Ti0.25 | C 1 m 1 | 5.6969; 5.6889; 4.0215 90; 90.109; 90 | 130.333 | Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B, 2006, 74, 1-18 |
| 1501506 | CIF | Mg0.25 Nb0.5 O3 Pb Ti0.25 | C 1 m 1 | 5.6952; 5.6903; 4.022 90; 90.083; 90 | 130.34 | Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B, 2006, 74, 1-18 |
| 1501507 | CIF | Mg0.25 Nb0.5 O3 Pb Ti0.25 | P m -3 m | 4.0242; 4.0242; 4.0242 90; 90; 90 | 65.169 | Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B, 2006, 74, 1-18 |
| 1501508 | CIF | Mg0.25 Nb0.5 O3 Pb Ti0.25 | P m -3 m | 4.0244; 4.0244; 4.0244 90; 90; 90 | 65.178 | Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B, 2006, 74, 1-18 |
| 1501509 | CIF | Mg0.25 Nb0.5 O3 Pb Ti0.25 | P m -3 m | 4.02545; 4.02545; 4.02545 90; 90; 90 | 65.2294 | Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B, 2006, 74, 1-18 |
| 1501510 | CIF | Mg0.203 Nb0.407 O3 Pb Ti0.39 | P 4 m m | 3.992; 3.992; 4.0516 90; 90; 90 | 64.5666 | Singh, Akhilesh Kumar; Pandey, Dhananjai Evidence for MB and MC phases in the morphotropic phase boundary region of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3: a Rietveld study Physical Review B, 2003, 67, 1-18 |
| 1501511 | CIF | Mg0.227 Nb0.453 O3 Pb Ti0.32 | P 1 m 1 | 4.0183; 4.0046; 4.0276 90; 90.146; 90 | 64.811 | Singh, Akhilesh Kumar; Pandey, Dhananjai Evidence for MB and MC phases in the morphotropic phase boundary region of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3: a Rietveld study Physical Review B, 2003, 67, 1-12 |
| 1501512 | CIF | Mg0.237 Nb0.473 O3 Pb Ti0.29 | C 1 m 1 | 5.6951; 5.6813; 4.0138 90; 90.136; 90 | 129.868 | Singh, Akhilesh Kumar; Pandey, Dhananjai Evidence for MB and MC phases in the morphotropic phase boundary region of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3: a Rietveld study Physical Review B, 2003, 67, 1-12 |
| 1501513 | CIF | Mg0.247 Nb0.493 O3 Pb Ti0.26 | R 3 m :H | 5.6841; 5.6841; 6.98 90; 90; 120 | 195.303 | Singh, Akhilesh Kumar; Pandey, Dhananjai Evidence for MB and MC phases in the morphotropic phase boundary region of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3: a Rietveld study Physical Review B, 2003, 67, 1-12 |
| 1501514 | CIF | Mg0.267 Nb0.533 O3 Pb Ti0.2 | R 3 m :H | 5.6921; 5.6921; 6.9882 90; 90; 120 | 196.083 | Singh, Akhilesh Kumar; Pandey, Dhananjai Evidence for MB and MC phases in the morphotropic phase boundary region of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3: a Rietveld study Physical Review B, 2003, 67, 1-12 |
| 1501515 | CIF | Mg0.8 O3 Pb Ti0.2 | P 4 m m | 3.95251; 3.95251; 4.1484 90; 90; 90 | 64.8077 | Frantti, J.; Lappalainen, J.; Eriksson, S.; Lantto, V.; Nishio, S.; Kakihana, M.; Ivanov, S.; Rundlof, H. Neutron diffraction studies of Pb (Zrx Ti1-x) O3 ceramics Japanese Journal of Applied Physics, Part 1, 2000, 39, 5697-5703 |
| 1501516 | CIF | C W | P -6 m 2 | 2.9059; 2.9059; 2.83767 90; 90; 120 | 20.7517 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501517 | CIF | C W | P -6 m 2 | 2.90583; 2.90583; 2.83765 90; 90; 120 | 20.7506 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501518 | CIF | C W | P -6 m 2 | 2.90512; 2.90512; 2.83689 90; 90; 120 | 20.7349 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501519 | CIF | C W | P -6 m 2 | 2.9007; 2.9007; 2.83459 90; 90; 120 | 20.6551 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501520 | CIF | C W | P -6 m 2 | 2.89385; 2.89385; 2.8299 90; 90; 120 | 20.5236 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501521 | CIF | C W | P -6 m 2 | 2.87453; 2.87453; 2.81659 90; 90; 120 | 20.1552 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501522 | CIF | C W | P -6 m 2 | 2.86489; 2.86489; 2.80967 90; 90; 120 | 19.9711 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501523 | CIF | C W | P -6 m 2 | 2.85737; 2.85737; 2.80421 90; 90; 120 | 19.8278 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501524 | CIF | C W | P -6 m 2 | 2.85592; 2.85592; 2.80289 90; 90; 120 | 19.7983 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501525 | CIF | C W | P -6 m 2 | 2.84977; 2.84977; 2.79816 90; 90; 120 | 19.6799 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501526 | CIF | C W | P -6 m 2 | 2.84938; 2.84938; 2.79768 90; 90; 120 | 19.6711 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501527 | CIF | C W | P -6 m 2 | 2.8436; 2.8436; 2.79295 90; 90; 120 | 19.5583 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501528 | CIF | C W | P -6 m 2 | 2.83473; 2.83473; 2.7862 90; 90; 120 | 19.3895 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501529 | CIF | C W | P -6 m 2 | 2.89455; 2.89455; 2.83211 90; 90; 120 | 20.5496 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501530 | CIF | C W | P -6 m 2 | 2.88442; 2.88442; 2.82371 90; 90; 120 | 20.3455 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501531 | CIF | C W | P -6 m 2 | 2.87567; 2.87567; 2.81714 90; 90; 120 | 20.1752 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501532 | CIF | C W | P -6 m 2 | 2.85839; 2.85839; 2.80429 90; 90; 120 | 19.8425 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501533 | CIF | C W | P -6 m 2 | 2.85075; 2.85075; 2.79941 90; 90; 120 | 19.7022 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501534 | CIF | C W | P -6 m 2 | 2.84482; 2.84482; 2.79406 90; 90; 120 | 19.5829 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501535 | CIF | C W | P -6 m 2 | 2.83614; 2.83614; 2.78648 90; 90; 120 | 19.4107 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501536 | CIF | C W | P -6 m 2 | 2.8957; 2.8957; 2.83321 90; 90; 120 | 20.5739 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501537 | CIF | C W | P -6 m 2 | 2.88609; 2.88609; 2.82417 90; 90; 120 | 20.3724 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501538 | CIF | C W | P -6 m 2 | 2.87688; 2.87688; 2.81777 90; 90; 120 | 20.1967 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501539 | CIF | C W | P -6 m 2 | 2.8598; 2.8598; 2.8055 90; 90; 120 | 19.8707 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501540 | CIF | C W | P -6 m 2 | 2.85203; 2.85203; 2.80076 90; 90; 120 | 19.7294 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501541 | CIF | C W | P -6 m 2 | 2.84648; 2.84648; 2.79542 90; 90; 120 | 19.6153 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501542 | CIF | C W | P -6 m 2 | 2.83895; 2.83895; 2.78842 90; 90; 120 | 19.4628 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501543 | CIF | C178 H191 N O13 | P 1 n 1 | 16.8098; 10.8804; 40.022 90; 95.523; 90 | 7285.9 | Gagnon, Eric; Maris, Thierry; Wuest,James D Triarylamines Designed to Form Molecular Glasses. Derivatives of Tris(p-terphenyl-4-yl)amine with Multiple Contiguous Phenyl Substituents Organic Letters, 2010, 12, 404-407 |
| 1501544 | CIF | C33 H30 N2 O6 | P 1 21 1 | 4.9653; 13.6703; 20.3533 90; 95.949; 90 | 1374.08 | Daniel J. St-Cyr; Thierry Maris; William D. Lubel Crystal-State Structural Analysis of Beta-Hydroxy-gamma-Lactam Constrained SER/THR Peptidomimetics Heterocycles, 2010, 82, 729-737 |
| 1501545 | CIF | C26 H30 N2 O6 | P 1 21 1 | 14.1833; 6.0199; 14.6315 90; 105.559; 90 | 1203.49 | Daniel J. St-Cyr; Thierry Maris; William D. Lubel Crystal-State Structural Analysis of Beta-Hydroxy-gamma-Lactam Constrained SER/THR Peptidomimetics Heterocycles, 2010, 82, 729-737 |
| 1501546 | CIF | C17 H26 N6 O2 | P -1 | 8.0471; 10.3951; 11.689 67.342; 85.03; 89.545 | 898.59 | Adam Duong; Marc-André Dubois; Thierry Maris; Valérie Métivaud; Ji-Hyun Yi; Antonio Nanci; Alain Rochefort; Wuest,James D Engineering Homologous Molecular Organization in 2D and 3D. Cocrystallization of Pyridyl-Substituted Diaminotriazines with Alkanecarboxylic Acids The Journal of Physical Chemistry C, 2011, 115, 12908-12919 |
| 1501547 | CIF | C28 H40 N6 O4 | C 1 2/c 1 | 50.606; 7.9595; 14.0826 90; 95.126; 90 | 5649.8 | Adam Duong; Marc-André Dubois; Thierry Maris; Valérie Métivaud; Ji-Hyun Yi; Antonio Nanci; Alain Rochefort; Wuest,James D Engineering Homologous Molecular Organization in 2D and 3D. Cocrystallization of Pyridyl-Substituted Diaminotriazines with Alkanecarboxylic Acids The Journal of Physical Chemistry C, 2011, 115, 12908-12919 |
| 1501548 | CIF | C24 H40 N6 O4 | P -1 | 4.8615; 7.4585; 19.034 83.881; 84.671; 79.308 | 672.43 | Adam Duong; Marc-André Dubois; Thierry Maris; Valérie Métivaud; Ji-Hyun Yi; Antonio Nanci; Alain Rochefort; Wuest,James D Engineering Homologous Molecular Organization in 2D and 3D. Cocrystallization of Pyridyl-Substituted Diaminotriazines with Alkanecarboxylic Acids The Journal of Physical Chemistry C, 2011, 115, 12908-12919 |
| 1501549 | CIF | C26 H44 N6 O4 | P -1 | 7.5805; 11.1838; 25.627 94.378; 92.854; 101.374 | 2119.1 | Adam Duong; Marc-André Dubois; Thierry Maris; Valérie Métivaud; Ji-Hyun Yi; Antonio Nanci; Alain Rochefort; Wuest,James D Engineering Homologous Molecular Organization in 2D and 3D. Cocrystallization of Pyridyl-Substituted Diaminotriazines with Alkanecarboxylic Acids The Journal of Physical Chemistry C, 2011, 115, 12908-12919 |
| 1501550 | CIF | C16 H24 N6 O2 | P -1 | 8.8653; 9.4282; 10.7014 104.685; 90.861; 98.832 | 853.62 | Adam Duong; Marc-André Dubois; Thierry Maris; Valérie Métivaud; Ji-Hyun Yi; Antonio Nanci; Alain Rochefort; Wuest,James D Engineering Homologous Molecular Organization in 2D and 3D. Cocrystallization of Pyridyl-Substituted Diaminotriazines with Alkanecarboxylic Acids The Journal of Physical Chemistry C, 2011, 115, 12908-12919 |
| 1501551 | CIF | C32 H48 N6 O4 | C 1 2/c 1 | 58.554; 7.9545; 14.0407 90; 102.299; 90 | 6389.6 | Adam Duong; Marc-André Dubois; Thierry Maris; Valérie Métivaud; Ji-Hyun Yi; Antonio Nanci; Alain Rochefort; Wuest,James D Engineering Homologous Molecular Organization in 2D and 3D. Cocrystallization of Pyridyl-Substituted Diaminotriazines with Alkanecarboxylic Acids The Journal of Physical Chemistry C, 2011, 115, 12908-12919 |
| 1501552 | CIF | C32 H40 N4 O12 Sn | P -1 | 8.612; 13.909; 15.522 104.233; 98.682; 92.148 | 1776.2 | Okba Saied; Thierry Maris; Michel Simard; Wuest,James D Tectonique Moléculaire: Stabilisation d'un polymorphe d'inclusion métastable Journal de la Société Chimique de Tunisie, 2009, 11, 101-107 |
| 1501553 | CIF | C10 H24 Ag Cl O4 S4 | P 1 21/c 1 | 8.0656; 21.8175; 10.5558 90; 93.691; 90 | 1853.66 | Mohamed Osman Awaleh; Francois Brisse; Youssouf Djibril Soubaneh; Thierry Maris Influence of the counteranion on silver(I)-dithioether coordination polymers Polyhedron, 2010, 29, 2966-2975 |
| 1501554 | CIF | C10 H24 Ag B F4 S4 | P 1 21/c 1 | 8.0371; 21.6514; 10.4766 90; 92.324; 90 | 1821.58 | Mohamed Osman Awaleh; Francois Brisse; Youssouf Djibril Soubaneh; Thierry Maris Influence of the counteranion on silver(I)-dithioether coordination polymers Polyhedron, 2010, 29, 2966-2975 |
| 1501555 | CIF | C9 H18 Ag F3 O4 S3 | P 21 21 21 | 8.0541; 9.6501; 21.099 90; 90; 90 | 1639.87 | Mohamed Osman Awaleh; Francois Brisse; Youssouf Djibril Soubaneh; Thierry Maris Influence of the counteranion on silver(I)-dithioether coordination polymers Polyhedron, 2010, 29, 2966-2975 |
| 1501556 | CIF | C5 H12 Ag F6 S2 Sb | C 1 2/c 1 | 18.1075; 7.9194; 18.0488 90; 100.504; 90 | 2544.83 | Mohamed Osman Awaleh; Francois Brisse; Youssouf Djibril Soubaneh; Thierry Maris Influence of the counteranion on silver(I)-dithioether coordination polymers Polyhedron, 2010, 29, 2966-2975 |
| 1501557 | CIF | C19 H22 Ag2 O4 S2 | C 1 2/c 1 | 25.716; 7.8986; 9.9444 90; 94.775; 90 | 2012.9 | Mohamed Osman Awaleh; Francois Brisse; Youssouf Djibril Soubaneh; Thierry Maris Influence of the counteranion on silver(I)-dithioether coordination polymers Polyhedron, 2010, 29, 2966-2975 |
| 1501558 | CIF | C7 H12 Ag F3 O2 S2 | P b c a | 7.6138; 16.0573; 19.894 90; 90; 90 | 2432.2 | Mohamed Osman Awaleh; Francois Brisse; Youssouf Djibril Soubaneh; Thierry Maris Influence of the counteranion on silver(I)-dithioether coordination polymers Polyhedron, 2010, 29, 2966-2975 |
| 1501559 | CIF | C9 H12 Ag F7 O2 S2 | P -1 | 7.8429; 8.186; 12.5548 78.115; 74.271; 77.759 | 748.72 | Mohamed Osman Awaleh; Francois Brisse; Youssouf Djibril Soubaneh; Thierry Maris Influence of the counteranion on silver(I)-dithioether coordination polymers Polyhedron, 2010, 29, 2966-2975 |
| 1501560 | CIF | C7 H12 Ag F2 O2 S2 | P -1 | 7.6593; 8.315; 10 112.09; 107.066; 94.179 | 551.93 | Mohamed Osman Awaleh; Francois Brisse; Youssouf Djibril Soubaneh; Thierry Maris Influence of the counteranion on silver(I)-dithioether coordination polymers Polyhedron, 2010, 29, 2966-2975 |
| 1501561 | CIF | C57 H48 Ag6 F12 O12 S6 | P 1 21/c 1 | 10.4359; 23.9932; 25.6039 90; 93.868; 90 | 6396.37 | Mohamed Osman Awaleh; Francois Brisse; Youssouf Djibril Soubaneh; Thierry Maris; Elias Said Dirieh Four New Ag(I) Coordination Polymers: Synthesis, Crystal Structures and Thermal Stability J. Inorg. Organomet. Polym., 2010, 20, 816-824 |
| 1501562 | CIF | C41 H44 Ag5 F15 O17 S9 | P 1 21/c 1 | 17.4256; 24.3524; 14.9472 90; 104.595; 90 | 6138.24 | Mohamed Osman Awaleh; Francois Brisse; Youssouf Djibril Soubaneh; Thierry Maris; Elias Said Dirieh Four New Ag(I) Coordination Polymers: Synthesis, Crystal Structures and Thermal Stability J. Inorg. Organomet. Polym., 2010, 20, 816-824 |
| 1501563 | CIF | C13 H15 Ag O3 S3 | P 1 21/c 1 | 8.3129; 21.554; 8.9118 90; 110.39; 90 | 1496.73 | Mohamed Osman Awaleh; Francois Brisse; Youssouf Djibril Soubaneh; Thierry Maris; Elias Said Dirieh Four New Ag(I) Coordination Polymers: Synthesis, Crystal Structures and Thermal Stability J. Inorg. Organomet. Polym., 2010, 20, 816-824 |
| 1501564 | CIF | C56 H56 Ag10 N10 O30 S8 | P 1 21/n 1 | 9.6877; 25.1542; 32.2345 90; 96.929; 90 | 7797.7 | Mohamed Osman Awaleh; Francois Brisse; Youssouf Djibril Soubaneh; Thierry Maris; Elias Said Dirieh Four New Ag(I) Coordination Polymers: Synthesis, Crystal Structures and Thermal Stability J. Inorg. Organomet. Polym., 2010, 20, 816-824 |
| 1501565 | CIF | C16 H14 | P 21 21 21 | 8.0049; 8.5815; 32.3805 90; 90; 90 | 2224.35 | Hung Dang; Thierry Maris; Ji-Hyun Yi; Federico Rosei; Antonio Nancy; James D. Wuest Ensuring Homology between 2D and 3D Molecular Crystals Langmuir, 2007, 23, 11980-11985 |
| 1501566 | CIF | C18 H14 O4 | P 43 21 2 | 9.7778; 9.7778; 14.0111 90; 90; 90 | 1339.54 | Hung Dang; Thierry Maris; Ji-Hyun Yi; Federico Rosei; Antonio Nancy; James D. Wuest Ensuring Homology between 2D and 3D Molecular Crystals Langmuir, 2007, 23, 11980-11985 |
| 1501567 | CIF | C W | P -6 m 2 | 2.89827; 2.89827; 2.83315 90; 90; 120 | 20.61 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501568 | CIF | C W | P -6 m 2 | 2.8866; 2.8866; 2.8243 90; 90; 120 | 20.3805 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501569 | CIF | C W | P -6 m 2 | 2.87816; 2.87816; 2.81895 90; 90; 120 | 20.2231 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501570 | CIF | C W | P -6 m 2 | 2.86093; 2.86093; 2.80662 90; 90; 120 | 19.8943 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501571 | CIF | C W | P -6 m 2 | 2.85397; 2.85397; 2.8011 90; 90; 120 | 19.7587 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501572 | CIF | C W | P -6 m 2 | 2.84777; 2.84777; 2.79727 90; 90; 120 | 19.646 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501573 | CIF | C W | P -6 m 2 | 2.84075; 2.84075; 2.78931 90; 90; 120 | 19.4937 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501574 | CIF | C W | P -6 m 2 | 2.89879; 2.89879; 2.83552 90; 90; 120 | 20.6346 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501575 | CIF | C W | P -6 m 2 | 2.88816; 2.88816; 2.82564 90; 90; 120 | 20.4122 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501576 | CIF | C W | P -6 m 2 | 2.88063; 2.88063; 2.82034 90; 90; 120 | 20.2678 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501577 | CIF | C W | P -6 m 2 | 2.86254; 2.86254; 2.80711 90; 90; 120 | 19.9202 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501578 | CIF | C W | P -6 m 2 | 2.85513; 2.85513; 2.80302 90; 90; 120 | 19.7883 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501579 | CIF | C W | P -6 m 2 | 2.84955; 2.84955; 2.79821 90; 90; 120 | 19.6772 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501580 | CIF | C W | P -6 m 2 | 2.84464; 2.84464; 2.79388 90; 90; 120 | 19.5791 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501581 | CIF | C W | P -6 m 2 | 2.89984; 2.89984; 2.83753 90; 90; 120 | 20.6642 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501582 | CIF | C W | P -6 m 2 | 2.89234; 2.89234; 2.82986 90; 90; 120 | 20.5019 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501583 | CIF | C W | P -6 m 2 | 2.88073; 2.88073; 2.82265 90; 90; 120 | 20.2858 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501584 | CIF | C W | P -6 m 2 | 2.86285; 2.86285; 2.81008 90; 90; 120 | 19.9456 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501585 | CIF | C W | P -6 m 2 | 2.85783; 2.85783; 2.8052 90; 90; 120 | 19.8412 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501586 | CIF | C W | P -6 m 2 | 2.85251; 2.85251; 2.80017 90; 90; 120 | 19.7319 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501587 | CIF | C W | P -6 m 2 | 2.84905; 2.84905; 2.79704 90; 90; 120 | 19.6621 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501588 | CIF | C W | P -6 m 2 | 2.9054; 2.9054; 2.84015 90; 90; 120 | 20.7627 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501589 | CIF | C W | P -6 m 2 | 2.89823; 2.89823; 2.83484 90; 90; 120 | 20.6217 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501590 | CIF | C W | P -6 m 2 | 2.88207; 2.88207; 2.82387 90; 90; 120 | 20.3135 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501591 | CIF | C W | P -6 m 2 | 2.86543; 2.86543; 2.81093 90; 90; 120 | 19.9876 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501592 | CIF | C W | P -6 m 2 | 2.85951; 2.85951; 2.80634 90; 90; 120 | 19.8726 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501593 | CIF | C W | P -6 m 2 | 2.85474; 2.85474; 2.80138 90; 90; 120 | 19.7713 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501594 | CIF | C W | P -6 m 2 | 2.85294; 2.85294; 2.80009 90; 90; 120 | 19.7373 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501595 | CIF | C W | P -6 m 2 | 2.85683; 2.85683; 2.80223 90; 90; 120 | 19.8063 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501596 | CIF | C24 H30 N3 O10 P | P -3 | 17.1474; 17.1474; 5.3885 90; 90; 120 | 1372.13 | Nadia Malek; Thierry Maris; Marie-Eve Perron; James D. Wuest Molecular Tectonics: Porous Cleavable Networks Constructed by Dipole-Directed Stacking of Hydrogen-Bonded Sheets Angew. Chem. Int. Ed., 2005, 44, 4021-4025 |
| 1501597 | CIF | C21 H24 N3 O10 P | P -3 | 16.9535; 16.9535; 5.2396 90; 90; 120 | 1304.21 | Nadia Malek; Thierry Maris; Marie-Eve Perron; James D. Wuest Molecular Tectonics: Porous Cleavable Networks Constructed by Dipole-Directed Stacking of Hydrogen-Bonded Sheets Angew. Chem. Int. Ed., 2005, 44, 4021-4025 |
| 1501598 | CIF | C24 H24 N3 O10 P | P -3 | 17.4823; 17.4823; 5.0683 90; 90; 120 | 1341.5 | Nadia Malek; Thierry Maris; Marie-Eve Perron; James D. Wuest Molecular Tectonics: Porous Cleavable Networks Constructed by Dipole-Directed Stacking of Hydrogen-Bonded Sheets Angew. Chem. Int. Ed., 2005, 44, 4021-4025 |
| 1501599 | CIF | C109 H180 N24 O20 | I -4 | 11.8715; 11.8715; 40.004 90; 90; 90 | 5637.9 | Danielle Boils; Marie-Eve Perron; Francis Monchamp; Hugues Duval; Thierry Maris; James D. Wuest Molecular Tectonics. Disruption of Self-Association in Melts Derived from Hydrogen-Bonded Solids Macromolecules, 2004, 37, 7351-7357 |
| 1501600 | CIF | C136 H216 N30 O43 S4 | P 1 2/c 1 | 19.758; 10.8646; 36.649 90; 90.759; 90 | 7866.5 | Laliberté, Dominic; Maris, Thierry; Sirois, Ariane; Wuest, James D. Molecular Tectonics. Dendritic Construction of Porous Hydrogen-Bonded Networks Organic Letters, 2003, 5, 4787-4790 |
| 1501601 | CIF | C54 H66 O21 S6 | P -1 | 14.1959; 14.724; 17.312 67.503; 67.112; 88.948 | 3043.6 | Laliberté, Dominic; Maris, Thierry; Sirois, Ariane; Wuest, James D. Molecular Tectonics. Dendritic Construction of Porous Hydrogen-Bonded Networks Organic Letters, 2003, 5, 4787-4790 |
| 1501602 | CIF | C14 H10 F N | P n m a | 8.2094; 21.264; 5.9988 90; 90; 90 | 1047.2 | Elliott, Emma-Claire; Bowkett, Elizabeth R.; Maggs, James L.; Bacsa, John; Park, B. Kevin; Regan, Sophie L.; O'Neill, Paul M; Stachulski, Andrew V. Convenient syntheses of benzo-fluorinated dibenz[b,f]azepines: rearrangements of isatins, acridines, and indoles. Organic letters, 2011, 13, 5592-5595 |
| 1501603 | CIF | C10 H20 Cl2 N10 O | P -1 | 5.8749; 12.036; 13.084 105.66; 95.65; 102.12 | 859.1 | Olivier Lebel; Thierry Maris; James D. Wuest Hydrogen-Bonded networks in crystals built from bis(biguanides) and their salts Can J. Chem, 2006, 84, 1426-1433 |
| 1501604 | CIF | C10 H24 Cl2 N10 O3 | P -1 | 9.3537; 9.6015; 11.4402 82.983; 71.193; 73.759 | 933.19 | Olivier Lebel; Thierry Maris; James D. Wuest Hydrogen-Bonded networks in crystals built from bis(biguanides) and their salts Can J. Chem, 2006, 84, 1426-1433 |
| 1501605 | CIF | C10 H18 N10 O | P -1 | 10.0311; 10.882; 21.127 88.09; 87.28; 62.735 | 2047.5 | Olivier Lebel; Thierry Maris; James D. Wuest Hydrogen-Bonded networks in crystals built from bis(biguanides) and their salts Can J. Chem, 2006, 84, 1426-1433 |
| 1501606 | CIF | C13 H24 N10 O5 | P -1 | 9.9072; 10.1769; 11.0195 77.297; 67.906; 65.826 | 936.32 | Olivier Lebel; Thierry Maris; James D. Wuest Hydrogen-Bonded networks in crystals built from bis(biguanides) and their salts Can J. Chem, 2006, 84, 1426-1433 |
| 1501607 | CIF | C14 H16 Cl N5 | P 1 21/n 1 | 9.627; 4.9751; 35.2533 90; 95.79; 90 | 1679.9 | Olivier LeBel; Thierry Maris; Hugues Duval; James D. Wuest A practical guide to arylbiguanides — Synthesis and structural characterization Can. J. Chem., 2005, 83, 615-625 |
| 1501608 | CIF | C14 H15 N5 | P 1 c 1 | 9.0317; 6.3945; 22.5874 90; 99.588; 90 | 1286.27 | Olivier LeBel; Thierry Maris; Hugues Duval; James D. Wuest A practical guide to arylbiguanides — Synthesis and structural characterization Can. J. Chem., 2005, 83, 615-625 |
| 1501609 | CIF | C29 H16 N4 S4 | P 1 21/n 1 | 11.649; 11.4547; 20.5132 90; 95.89; 90 | 2722.74 | Dominic Laliberté; Thierry Maris; James D. Wuest Molecular tectonics - Use of urethanes and ureas derived from tetraphenylmethane and tetraphenylsilane to build porous chiral hydrogenbonded networks Can. J. Chem., 2004, 82, 386-398 |
| 1501610 | CIF | C45 H56 N4 O10 | I -4 | 24.9135; 24.9135; 7.1597 90; 90; 90 | 4443.9 | Dominic Laliberté; Thierry Maris; James D. Wuest Molecular tectonics - Use of urethanes and ureas derived from tetraphenylmethane and tetraphenylsilane to build porous chiral hydrogenbonded networks Can. J. Chem., 2004, 82, 386-398 |
| 1501611 | CIF | C44 H56 N4 O12 Si | P 42/n :2 | 17.7781; 17.7781; 7.1904 90; 90; 90 | 2272.6 | Dominic Laliberté; Thierry Maris; James D. Wuest Molecular tectonics - Use of urethanes and ureas derived from tetraphenylmethane and tetraphenylsilane to build porous chiral hydrogenbonded networks Can. J. Chem., 2004, 82, 386-398 |
| 1501612 | CIF | C47 H64 N8 O8 | I 41 | 17.2392; 17.2392; 17.3495 90; 90; 90 | 5156.1 | Dominic Laliberté; Thierry Maris; James D. Wuest Molecular tectonics - Use of urethanes and ureas derived from tetraphenylmethane and tetraphenylsilane to build porous chiral hydrogenbonded networks Can. J. Chem., 2004, 82, 386-398 |
| 1501613 | CIF | C55 H80 N4 O8 | I 41 | 17.7201; 17.7201; 16.0845 90; 90; 90 | 5050.6 | Dominic Laliberté; Thierry Maris; James D. Wuest Molecular tectonics - Use of urethanes and ureas derived from tetraphenylmethane and tetraphenylsilane to build porous chiral hydrogenbonded networks Can. J. Chem., 2004, 82, 386-398 |
| 1501614 | CIF | C53 H80 N8 O16 y | P -4 21 c | 17.281; 17.281; 20.591 90; 90; 90 | 6149.2 | Dominic Laliberté; Thierry Maris; James D. Wuest Molecular tectonics - Use of urethanes and ureas derived from tetraphenylmethane and tetraphenylsilane to build porous chiral hydrogenbonded networks Can. J. Chem., 2004, 82, 386-398 |
| 1501615 | CIF | C21 H13 Cu F3 O6 | P 1 21/n 1 | 10.633; 12.528; 14.729 90; 91.62; 90 | 1961.3 | Fedor Valach; Miroslav Tokarčík; Thierry Maris; David J. Watkin; Keith Prout Bond-valence approach to the copper-copper and copper-oxygen bonding in binuclear copper(II) complexes: Structure of tetrakis(2-fluorobenzoato-O,O')-bis (2-fluorobenzoate-O) dicopper(II) Zeitschrift für Kristallographie - Crystalline Materials, 2000, 215, 56-60 |
| 1501616 | CIF | C84 H66 N6 O12 | P -1 | 11.1911; 13.9932; 24.378 84.436; 83.004; 68.693 | 3524.4 | Eric Gagnon; Thierry Maris; Kenneth E. Maly; James D. Wuest The potential of intermolecular N/O interactions of nitro groups in crystal engineering, as revealed by structures of hexakis(4-nitrophenyl)benzene Tetrahedron, 2007, 63, 6603-6613 |
| 1501617 | CIF | C70 H80 N6 O26 | P -1 | 11.533; 13.037; 14.014 105.1; 108.37; 110.42 | 1703.7 | Eric Gagnon; Thierry Maris; Kenneth E. Maly; James D. Wuest The potential of intermolecular N/O interactions of nitro groups in crystal engineering, as revealed by structures of hexakis(4-nitrophenyl)benzene Tetrahedron, 2007, 63, 6603-6613 |
| 1501618 | CIF | C46 H30 N8 O12 | C 1 2/c 1 | 11.237; 20.367; 19.002 90; 102.048; 90 | 4253.1 | Eric Gagnon; Thierry Maris; Kenneth E. Maly; James D. Wuest The potential of intermolecular N/O interactions of nitro groups in crystal engineering, as revealed by structures of hexakis(4-nitrophenyl)benzene Tetrahedron, 2007, 63, 6603-6613 |
| 1501619 | CIF | C48 H36 N6 O14 | C 1 2/c 1 | 11.18; 20.59; 20.07 90; 104.74; 90 | 4468 | Eric Gagnon; Thierry Maris; Kenneth E. Maly; James D. Wuest The potential of intermolecular N/O interactions of nitro groups in crystal engineering, as revealed by structures of hexakis(4-nitrophenyl)benzene Tetrahedron, 2007, 63, 6603-6613 |
| 1501620 | CIF | C46 H36 N6 O14 | P 1 21/n 1 | 10.7355; 13.931; 14.1161 90; 98.039; 90 | 2090.4 | Eric Gagnon; Thierry Maris; Kenneth E. Maly; James D. Wuest The potential of intermolecular N/O interactions of nitro groups in crystal engineering, as revealed by structures of hexakis(4-nitrophenyl)benzene Tetrahedron, 2007, 63, 6603-6613 |
| 1501621 | CIF | C48 H38 N8 O14 | P 1 21 1 | 11.6772; 17.9809; 11.9334 90; 116.183; 90 | 2248.5 | Eric Gagnon; Thierry Maris; Kenneth E. Maly; James D. Wuest The potential of intermolecular N/O interactions of nitro groups in crystal engineering, as revealed by structures of hexakis(4-nitrophenyl)benzene Tetrahedron, 2007, 63, 6603-6613 |
| 1501622 | CIF | C4 H14 Cl4 N2 Pd | P 1 21/c 1 | 9.087; 7.699; 7.792 90; 103.82; 90 | 529.4 | Thierry Maris; Georges Bravic; Nguyen Ba Chan; Jean-Michel Leger; Jean-Claude Bissey; Antoine Villesuzanne; Ridha Zouari; Abdelaziz Daoud Structures and thermal behavior in the series of two-dimensional molecular composites NH~3~-(CH~2~)~4~-NH~3~ MCl~4~ related to the nature of the metal M. Part 1 : Crystal structure and phase transition in the case M=Cu and Pd. J. Phys. Chem. Solids, 1996, 57, 1963-1975 |
| 1501623 | CIF | C4 H14 Cl4 Cu N2 | P 1 21/c 1 | 10.419; 7.442; 7.225 90; 93.46; 90 | 559.2 | Thierry Maris; Georges Bravic; Nguyen Ba Chan; Jean-Michel Leger; Jean-Claude Bissey; Antoine Villesuzanne; Ridha Zouari; Abdelaziz Daoud Structures and thermal behavior in the series of two-dimensional molecular composites NH~3~-(CH~2~)~4~-NH~3~ MCl~4~ related to the nature of the metal M. Part 1 : Crystal structure and phase transition in the case M=Cu and Pd. J. Phys. Chem. Solids, 1996, 57, 1963-1975 |
| 1501624 | CIF | C85 H116 N24 O12 | I 41/a :2 | 23.0674; 23.0674; 16.1892 90; 90; 90 | 8614.4 | Philippe Brunet; Eric Demers; Thierry Maris; Gary D. Enright; James D. Wuest Designing Permeable Molecular Crystals That React with External Agents To Give Crystalline Products Angewandte Chemie International Edition, 2003, 42, 5303-5306 |
| 1501625 | CIF | C64.2 H80.8 N24 S3.2 | I 41/a :2 | 20.988; 20.988; 16.816 90; 90; 90 | 7407.4 | Philippe Brunet; Eric Demers; Thierry Maris; Gary D. Enright; James D. Wuest Designing Permeable Molecular Crystals That React with External Agents To Give Crystalline Products Angewandte Chemie International Edition, 2003, 42, 5303-5306 |
| 1501626 | CIF | C46 H30 N12 S | I 41/a :2 | 23.233; 23.233; 16.274 90; 90; 90 | 8784 | Philippe Brunet; Eric Demers; Thierry Maris; Gary D. Enright; James D. Wuest Designing Permeable Molecular Crystals That React with External Agents To Give Crystalline Products Angewandte Chemie International Edition, 2003, 42, 5303-5306 |
| 1501627 | CIF | C30 H40 In N3 O14 | P 42/m m c | 9.9532; 9.9532; 26.7005 90; 90; 90 | 2645.12 | Yang, Sihai; Callear, Samantha K.; Ramirez-Cuesta, Anibal J.; David, William I. F.; Sun, Junliang; Blake, Alexander J.; Champness, Neil R.; Schröder, Martin Pore with gate: modulating hydrogen storage in metal-organic framework materials via cation exchange Faraday Discussions, 2011, 151, 19 |
| 1501628 | CIF | C32 H38 In N3 O12 | P 42/m m c | 9.9617; 9.9617; 26.747 90; 90; 90 | 2654.3 | Yang, Sihai; Callear, Samantha K.; Ramirez-Cuesta, Anibal J.; David, William I. F.; Sun, Junliang; Blake, Alexander J.; Champness, Neil R.; Schröder, Martin Pore with gate: modulating hydrogen storage in metal-organic framework materials via cation exchange Faraday Discussions, 2011, 151, 19 |
| 1501629 | CIF | C30 H36 F4 In N3 O14 | I 41/a c d :2 | 19.807; 19.807; 53.454 90; 90; 90 | 20971 | Yang, Sihai; Callear, Samantha K.; Ramirez-Cuesta, Anibal J.; David, William I. F.; Sun, Junliang; Blake, Alexander J.; Champness, Neil R.; Schröder, Martin Pore with gate: modulating hydrogen storage in metal-organic framework materials via cation exchange Faraday Discussions, 2011, 151, 19 |
| 1501630 | CIF | C34 H36 In N3 O12 | P 42/m m c | 9.9617; 9.9617; 26.747 90; 90; 90 | 2654.3 | Yang, Sihai; Callear, Samantha K.; Ramirez-Cuesta, Anibal J.; David, William I. F.; Sun, Junliang; Blake, Alexander J.; Champness, Neil R.; Schröder, Martin Pore with gate: modulating hydrogen storage in metal-organic framework materials via cation exchange Faraday Discussions, 2011, 151, 19 |
| 1501631 | CIF | C4 H14 Cl4 Cu N2 | P 1 21/c 1 | 9.264; 7.593; 7.577 90; 103.11; 90 | 519.1 | Thierry Maris; NGuyen Ba Chanh; Jean-Claude Bissey; Nathalie Filloleau; Serge Flandrois; Ridha Zouari; Abdelaziz Daoud Phase Transitions in a Two-Dimensional Molecular Complex NH~3~-(CH~2~)~4~-NH~3~ CuC1~4~ Phase Transition, 1998, 66, 81-98 |
| 1501632 | CIF HKL | B2 Cu2 O6 Sr | I -4 2 m | 8.9906; 8.9906; 6.648 90; 90; 90 | 537.364 | Sparta, K; Redhammer, G J; Roussel, P; Heger, G; Roth, G; Lemmens, P; Ionescu, A; Grove, M; Guentherodt, G; Huehning, F; Lueken, H; Kageyama, H.; Onizuka, K; Ueda, Y Structural phase transition in the 2D spin dimer compound SrCu2(BO3)2 The European Physical Journal B, 2001, 19, 507-516 |
| 1501633 | CIF HKL | B2 Cu2 O6 Sr | I 4/m c m | 9.005; 9.005; 6.647 90; 90; 90 | 539 | Sparta, K; Redhammer, G J; Roussel, P; Heger, G; Roth, G; Lemmens, P; Ionescu, A; Grove, M; Guentherodt, G; Huehning, F; Lueken, H; Kageyama, H.; Onizuka, K; Ueda, Y Structural phase transition in the 2D spin dimer compound SrCu2(BO3)2 The European Physical Journal B, 2001, 19, 507-516 |
| 1501634 | CIF | C26 H26 N2 O2 S | P 1 21/n 1 | 17.9167; 6.2563; 21.1871 90; 107.512; 90 | 2264.84 | M. Amine Fourati; Thierry Maris; William G. Skene; C. Géraldine Bazuin; Robert E. Prud'homme Photophysical, Electrochemical and Crystallographic Investigations of the Fluorophore 2,5-Bis(5-tert-butyl-benzoxazol-2-yl)thiophene The Journal of Physical Chemistry B, 2011, 115, 12362-12369 |
| 1501635 | CIF | C25 H12 Br4 | A b a 2 | 10.0693; 13.9976; 16.2481 90; 90; 90 | 2290.1 | Ulrich Darbost; Janie Cabana; Eric Demers; Thierry Maris; James D. Wuest Molecular Tectonics. Use of Br...aryl Supramolecular Interactions for the construction of Organized Networks from 9,9'-spirobifluorene in the Crystalline State. CheM, 2011, 1, 52-12369 |
| 1501636 | CIF | C29 H16 Br16 | P 42/n :2 | 13.5519; 13.5519; 10.7761 90; 90; 90 | 1979.07 | Ulrich Darbost; Janie Cabana; Eric Demers; Thierry Maris; James D. Wuest Molecular Tectonics. Use of Br...aryl Supramolecular Interactions for the construction of Organized Networks from 9,9'-spirobifluorene in the Crystalline State. CheM, 2011, 1, 52-12369 |
| 1501637 | CIF | C27 H18 Br6 | P 1 21/n 1 | 19.2957; 13.8813; 20.0269 90; 94.857; 90 | 5344.9 | Ulrich Darbost; Janie Cabana; Eric Demers; Thierry Maris; James D. Wuest Molecular Tectonics. Use of Br...aryl Supramolecular Interactions for the construction of Organized Networks from 9,9'-spirobifluorene in the Crystalline State. CheM, 2011, 1, 52-12369 |
| 1501638 | CIF | C26 H18 Br2 | P 1 21/n 1 | 10.384; 17.969; 11.188 90; 90.38; 90 | 2087.52 | Ulrich Darbost; Janie Cabana; Eric Demers; Thierry Maris; James D. Wuest Molecular Tectonics. Use of Br...aryl Supramolecular Interactions for the construction of Organized Networks from 9,9'-spirobifluorene in the Crystalline State. CheM, 2011, 1, 52-12369 |
| 1501639 | CIF | C27 H21 Br | P 1 21/n 1 | 10.4523; 17.8465; 11.039 90; 90.004; 90 | 2059.18 | Ulrich Darbost; Janie Cabana; Eric Demers; Thierry Maris; James D. Wuest Molecular Tectonics. Use of Br...aryl Supramolecular Interactions for the construction of Organized Networks from 9,9'-spirobifluorene in the Crystalline State. CheM, 2011, 1, 52-12369 |
| 1501640 | CIF | C26 H18 Br4 Cl2 N4 | C 1 2/c 1 | 17.865; 19.788; 16.886 90; 112.641; 90 | 5509 | Ulrich Darbost; Janie Cabana; Eric Demers; Thierry Maris; James D. Wuest Molecular Tectonics. Use of Br...aryl Supramolecular Interactions for the construction of Organized Networks from 9,9'-spirobifluorene in the Crystalline State. CheM, 2011, 1, 52-12369 |
| 1501641 | CIF | C5 H12 Ag N O3 S2 | P 1 21/c 1 | 8.3329; 6.9106; 17.068 90; 94.18; 90 | 980.25 | Mohamed Osman Awaleh; Idriss Guirreh Farah; Elias Said Dirieh; Thierry Maris; Samatar Mohamed Bouh Synthesis, crystal structures and thermal analysis of two new coordination polymers. Comptes Rendus Chimie, 2011, 14, 991-996 |
| 1501642 | CIF | C16 H24 Ag2 F10 O4 S4 | P 1 21/n 1 | 8.003; 20.5242; 15.8557 90; 93.532; 90 | 2599.43 | Mohamed Osman Awaleh; Idriss Guirreh Farah; Elias Said Dirieh; Thierry Maris; Samatar Mohamed Bouh Synthesis, crystal structures and thermal analysis of two new coordination polymers. Comptes Rendus Chimie, 2011, 14, 991-996 |
| 1501643 | CIF | C4 H14 Cl4 N2 Pb | P 1 21/c 1 | 7.944; 7.772; 19.761 90; 94.84; 90 | 1215.7 | Christian Courseille; NGuyen Ba Chanh; Thierry Maris; Abdelaziz Daoud; Younes Abid; Michel Laguerre Crystal structure and phase transition in the perovskite-type layer molecular composite NH~3~-(CH~2~)~4~-NH~3~ PbC1~4~ Physica Statu Solidi A, 1994, 143, 203-214 |
| 1501644 | CIF | C17 H26 N6 O2 | P -1 | 10.3277; 13.405; 13.648 92.13; 106.824; 95.885 | 1794.6 | Adam Duong; Marc-André Dubois; Thierry Maris; Valérie Métivaud; Ji-Hyun Yi; Antonio Nanci; Alain Rochefort; Wuest,James D Engineering Homologous Molecular Organization in 2D and 3D. Cocrystallization of Pyridyl-Substituted Diaminotriazines with Alkanecarboxylic Acids The Journal of Physical Chemistry C, 2011, 115, 12908-12919 |
| 1501645 | CIF | C17 H28 Cl Co N5 O7 P | P 1 21/n 1 | 8.2787; 12.8802; 21.4315 90; 94.937; 90 | 2276.8 | Lakadamyali, Fezile; Kato, Masaru; Reisner, Erwin Colloidal metal oxide particles loaded with synthetic catalysts for solar H2 production Faraday Discussions, 2012, 155, 191 |
| 1501646 | CIF | C26 H20 Cl N O4 | P 21 21 21 | 9.2173; 9.9916; 22.5665 90; 90; 90 | 2078.3 | Kotani, Hiroaki; Ohkubo, Kei; Fukuzumi, Shunichi Formation of a long-lived electron-transfer state of a naphthalene–quinolinium ion dyad and the π-dimer radical cation Faraday Discussions, 2012, 155, 89 |
| 1501647 | CIF | C84 H81 Br4 N3 P6 Re3 S4 | C 1 2/c 1 | 44.6606; 13.7072; 29.2555 90; 98.463; 90 | 17714.4 | Sergey Konchenko; Rosa Llusar; Pavel Petrov; Aleksandr Virovets; Artem Bogomyakov; Carlos Gomez Garcia; Victor Polo Synthesis, molecular and electronic structure of an incomplete cuboidal Re3S4 cluster with an unusual quadruplet ground state Che. Commun., 2012, 48, 2713 |
| 1501648 | CIF | C82.5 H81 Br2.6 Cl10.4 P6 Re3 S4 | P -1 | 13.6395; 15.3991; 22.8431 80.532; 72.639; 83.432 | 4506.04 | Sergey Konchenko; Rosa Llusar; Pavel Petrov; Aleksandr Virovets; Artem Bogomyakov; Carlos Gomez Garcia; Victor Polo Synthesis, molecular and electronic structure of an incomplete cuboidal Re3S4 cluster with an unusual quadruplet ground state Che. Commun., 2012, 48, 2713 |
| 1501649 | CIF | C44 H72 Eu K N12 O12 Ru2 | P 1 21/n 1 | 10.516; 13.136; 42.764 90; 94.45; 90 | 5890 | Chow, Cheuk-Fai; Kong, Hoi-Kuan; Leung, Shu-Wai; Chiu, Brenda K. W.; Koo, Chi-Kin; Lei, Elva N. Y.; Lam, Michael H. W.; Wong, Wing-Tak; Wong, Wai-Yeung Heterobimetallic Ru(II)-Eu(III) complex as chemodosimeter for selective biogenic amine odorants detection in fish sample. Analytical chemistry, 2011, 83, 289-296 |
| 1501650 | CIF | C23 H13 N3 O4 | P 1 21/n 1 | 10.8636; 14.0746; 12.4274 90; 109.674; 90 | 1789.23 | Vaiyapuri, Rajendran; Greenland, Barnaby W.; Elliott, Joanne M.; Hayes, Wayne; Bennett, Roger A.; Cardin, Christine J.; Colquhoun, Howard M.; Etman, Haitham; Murray, Claire A. Pyrene-modified quartz crystal microbalance for the detection of polynitroaromatic compounds. Analytical chemistry, 2011, 83, 6208-6214 |
| 1501651 | CIF | C15 H20 B10 Fe O S2 | P 1 21/c 1 | 13.874; 20.663; 7.3166 90; 101.44; 90 | 2055.8 | Wu, Chunhui; Ye, Hongde; Bai, Wenjuan; Li, Qingning; Guo, Dadong; Lv, Gang; Yan, Hong; Wang, Xuemei New potential anticancer agent of carborane derivatives: selective cellular interaction and activity of ferrocene-substituted dithio-o-carborane conjugates. Bioconjugate chemistry, 2011, 22, 16-25 |
| 1501652 | CIF | C19 H27 Al F N3 O7 | P 1 21/c 1 | 20.463; 8.495; 12.692 90; 107.52; 90 | 2103.9 | D'Souza, Christopher A; McBride, William J.; Sharkey, Robert M.; Todaro, Louis J.; Goldenberg, David M. High-yielding aqueous 18F-labeling of peptides via Al18F chelation. Bioconjugate chemistry, 2011, 22, 1793-1803 |
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