Crystallography Open Database

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1515209 CIFC39 H37 Cl2 N2 O6 P PdP 1 21/c 110.7248; 22.0346; 16.3099
90; 105.166; 90		3720.1Bajwa, Somia E.; Storr, Thomas E.; Hatcher, Lauren E.; Williams, Thomas J.; Baumann, Christoph G.; Whitwood, Adrian C.; Allan, David R.; Teat, Simon J.; Raithby, Paul R.; Fairlamb, Ian J. S.
On the appearance of nitrite anion in [PdX(OAc)L2] and [Pd(X)(C^N)L] syntheses (X = OAc or NO2): photocrystallographic identification of metastable Pd(η1-ONO)(C^N)PPh3
Chemical Science, 2012, 3, 1656
1515210 CIFC39 H37 Cl2 N2 O6 P PdP 1 21/c 110.7075; 21.8698; 16.3273
90; 105.309; 90		3687.7Bajwa, Somia E.; Storr, Thomas E.; Hatcher, Lauren E.; Williams, Thomas J.; Baumann, Christoph G.; Whitwood, Adrian C.; Allan, David R.; Teat, Simon J.; Raithby, Paul R.; Fairlamb, Ian J. S.
On the appearance of nitrite anion in [PdX(OAc)L2] and [Pd(X)(C^N)L] syntheses (X = OAc or NO2): photocrystallographic identification of metastable Pd(η1-ONO)(C^N)PPh3
Chemical Science, 2012, 3, 1656
1515211 CIFC39 H37 Cl2 N2 O6 P PdP 1 21/c 110.6878; 21.7334; 16.3349
90; 105.419; 90		3657.7Bajwa, Somia E.; Storr, Thomas E.; Hatcher, Lauren E.; Williams, Thomas J.; Baumann, Christoph G.; Whitwood, Adrian C.; Allan, David R.; Teat, Simon J.; Raithby, Paul R.; Fairlamb, Ian J. S.
On the appearance of nitrite anion in [PdX(OAc)L2] and [Pd(X)(C^N)L] syntheses (X = OAc or NO2): photocrystallographic identification of metastable Pd(η1-ONO)(C^N)PPh3
Chemical Science, 2012, 3, 1656
1515212 CIFC50 H55 N5 O12 Pd2P -111.125; 15.392; 15.758
74.695; 77.903; 70.463		2430.9Bajwa, Somia E.; Storr, Thomas E.; Hatcher, Lauren E.; Williams, Thomas J.; Baumann, Christoph G.; Whitwood, Adrian C.; Allan, David R.; Teat, Simon J.; Raithby, Paul R.; Fairlamb, Ian J. S.
On the appearance of nitrite anion in [PdX(OAc)L2] and [Pd(X)(C^N)L] syntheses (X = OAc or NO2): photocrystallographic identification of metastable Pd(η1-ONO)(C^N)PPh3
Chemical Science, 2012, 3, 1656
1515213 CIFC42 H48 N8 O12 PdP -18.435; 10.2678; 13.5105
77.953; 76.502; 72.666		1073.86Bajwa, Somia E.; Storr, Thomas E.; Hatcher, Lauren E.; Williams, Thomas J.; Baumann, Christoph G.; Whitwood, Adrian C.; Allan, David R.; Teat, Simon J.; Raithby, Paul R.; Fairlamb, Ian J. S.
On the appearance of nitrite anion in [PdX(OAc)L2] and [Pd(X)(C^N)L] syntheses (X = OAc or NO2): photocrystallographic identification of metastable Pd(η1-ONO)(C^N)PPh3
Chemical Science, 2012, 3, 1656
1515214 CIFC41 H40 Cl2 N O6 P PdC 1 2/c 147.4181; 11.0136; 17.7382
90; 107.608; 90		8829.7Bajwa, Somia E.; Storr, Thomas E.; Hatcher, Lauren E.; Williams, Thomas J.; Baumann, Christoph G.; Whitwood, Adrian C.; Allan, David R.; Teat, Simon J.; Raithby, Paul R.; Fairlamb, Ian J. S.
On the appearance of nitrite anion in [PdX(OAc)L2] and [Pd(X)(C^N)L] syntheses (X = OAc or NO2): photocrystallographic identification of metastable Pd(η1-ONO)(C^N)PPh3
Chemical Science, 2012, 3, 1656
1515215 CIFC12 H25 N3 O4 PdP 1 21/n 110.5351; 9.7782; 15.3104
90; 90.555; 90		1577.12Bajwa, Somia E.; Storr, Thomas E.; Hatcher, Lauren E.; Williams, Thomas J.; Baumann, Christoph G.; Whitwood, Adrian C.; Allan, David R.; Teat, Simon J.; Raithby, Paul R.; Fairlamb, Ian J. S.
On the appearance of nitrite anion in [PdX(OAc)L2] and [Pd(X)(C^N)L] syntheses (X = OAc or NO2): photocrystallographic identification of metastable Pd(η1-ONO)(C^N)PPh3
Chemical Science, 2012, 3, 1656
1515216 CIFC122 H124 Br2 Cl12 N8 O4 Zn2P -110.337; 15.431; 19.611
82.82; 84.35; 82.95		3069.2Pawlicki, Miłosz; Morisue, Mitsuhiko; Davis, Nicola K. S.; McLean, Daniel G.; Haley, Joy E.; Beuerman, Erich; Drobizhev, Mikhail; Rebane, Aleksander; Thompson, Amber L.; Pascu, Sofia I.; Accorsi, Gianluca; Armaroli, Nicola; Anderson, Harry L.
Engineering conjugation in para-phenylene-bridged porphyrin tapes
Chemical Science, 2012, 3, 1541
1515217 CIFC150 H162 N12 O2 Zn2P -111.998; 14.379; 19.482
82.891; 87.456; 76.474		3242.3Pawlicki, Miłosz; Morisue, Mitsuhiko; Davis, Nicola K. S.; McLean, Daniel G.; Haley, Joy E.; Beuerman, Erich; Drobizhev, Mikhail; Rebane, Aleksander; Thompson, Amber L.; Pascu, Sofia I.; Accorsi, Gianluca; Armaroli, Nicola; Anderson, Harry L.
Engineering conjugation in para-phenylene-bridged porphyrin tapes
Chemical Science, 2012, 3, 1541
1515218 CIFC154.044 H162.374 N11.518 O2 Zn2P -110.038; 18.807; 19.38
78.31; 84.46; 82.55		3543Pawlicki, Miłosz; Morisue, Mitsuhiko; Davis, Nicola K. S.; McLean, Daniel G.; Haley, Joy E.; Beuerman, Erich; Drobizhev, Mikhail; Rebane, Aleksander; Thompson, Amber L.; Pascu, Sofia I.; Accorsi, Gianluca; Armaroli, Nicola; Anderson, Harry L.
Engineering conjugation in para-phenylene-bridged porphyrin tapes
Chemical Science, 2012, 3, 1541
1515219 CIFC184 H178 N10 Zn2P -111.254; 16.718; 19.85
83.634; 79.865; 87.849		3653.1Pawlicki, Miłosz; Morisue, Mitsuhiko; Davis, Nicola K. S.; McLean, Daniel G.; Haley, Joy E.; Beuerman, Erich; Drobizhev, Mikhail; Rebane, Aleksander; Thompson, Amber L.; Pascu, Sofia I.; Accorsi, Gianluca; Armaroli, Nicola; Anderson, Harry L.
Engineering conjugation in para-phenylene-bridged porphyrin tapes
Chemical Science, 2012, 3, 1541
1515220 CIFC236 H235 Br2 Cl3 N16 O8 Zn4P -115.4354; 16.6155; 21.9618
98.915; 98.974; 93.126		5478.4Pawlicki, Miłosz; Morisue, Mitsuhiko; Davis, Nicola K. S.; McLean, Daniel G.; Haley, Joy E.; Beuerman, Erich; Drobizhev, Mikhail; Rebane, Aleksander; Thompson, Amber L.; Pascu, Sofia I.; Accorsi, Gianluca; Armaroli, Nicola; Anderson, Harry L.
Engineering conjugation in para-phenylene-bridged porphyrin tapes
Chemical Science, 2012, 3, 1541
1515221 CIFC172 H182 N16 Zn2P -112.428; 14.323; 21.854
80.953; 87.36; 69.226		3592Pawlicki, Miłosz; Morisue, Mitsuhiko; Davis, Nicola K. S.; McLean, Daniel G.; Haley, Joy E.; Beuerman, Erich; Drobizhev, Mikhail; Rebane, Aleksander; Thompson, Amber L.; Pascu, Sofia I.; Accorsi, Gianluca; Armaroli, Nicola; Anderson, Harry L.
Engineering conjugation in para-phenylene-bridged porphyrin tapes
Chemical Science, 2012, 3, 1541
1515222 CIFC28 H28 N4 O5P 21 21 218.5307; 9.5523; 30.0128
90; 90; 90		2445.7Stache, Erin E.; Seizert, Curtis A.; Ferreira, Eric M.
Molecular scaffolds with remote directing groups for selective palladium-catalyzed C–H bond functionalizations
Chemical Science, 2012, 3, 1623
1515223 CIFC26 H25 N3 O3.35 PdP 21 21 2110.6627; 13.0584; 17.7049
90; 90; 90		2465.19Stache, Erin E.; Seizert, Curtis A.; Ferreira, Eric M.
Molecular scaffolds with remote directing groups for selective palladium-catalyzed C‒H bond functionalizations
Chemical Science, 2012, 3, 1623
1515224 CIFC68 H75 N3 O17 Rh2P 1 21 19.957; 21.918; 15.524
90; 104.837; 90		3275Boruta, David T.; Dmitrenko, Olga; Yap, Glenn P. A.; Fox, Joseph M.
Rh(2)(S-PTTL)(3)TPA-A Mixed Ligand Dirhodium(II) Catalyst for Enantioselective Reactions of α-Alkyl-α-Diazoesters.
Chemical science (Royal Society of Chemistry : 2010), 2012, 3, 1589-1593
1515225 CIFC134 Cl6 D2 F28P n m a9.9798; 16.4442; 24.1424
90; 90; 90		3962Kuvychko, Igor V.; Whitaker, James B.; Larson, Bryon W.; Folsom, Travis C.; Shustova, Natalia B.; Avdoshenko, Stanislav M.; Chen, Yu-Sheng; Wen, Hui; Wang, Xue-Bin; Dunsch, Lothar; Popov, Alexey A.; Boltalina, Olga V.; Strauss, Steven H.
Substituent effects in a series of 1,7-C60(RF)2 compounds (RF = CF3, C2F5, n-C3F7, i-C3F7, n-C4F9, s-C4F9, n-C8F17): electron affinities, reduction potentials and E(LUMO) values are not always correlated
Chemical Science, 2012, 3, 1399
1515226 CIFC35 H33 Fe N2 O4.41 PP 21 21 218.45; 11.0814; 32.443
90; 90; 90		3037.9Conde, Egoitz; Bello, Davide; de Cózar, Abel; Sánchez, Mirian; Vázquez, Miguel A.; Cossío, Fernando P.
Densely substituted unnatural l- and d-prolines as catalysts for highly enantioselective stereodivergent (3 + 2) cycloadditions and aldol reactions
Chemical Science, 2012, 3, 1486
1515227 CIFC34 H31 Fe N2 O4 PP 1 21 17.0453; 24.2072; 9.1599
90; 109.031; 90		1476.81Conde, Egoitz; Bello, Davide; de Cózar, Abel; Sánchez, Mirian; Vázquez, Miguel A.; Cossío, Fernando P.
Densely substituted unnatural l- and d-prolines as catalysts for highly enantioselective stereodivergent (3 + 2) cycloadditions and aldol reactions
Chemical Science, 2012, 3, 1486
1515228 CIFC14 H12 Cl3 N5 OsC 1 2/c 114.4225; 13.237; 9.0745
90; 102.821; 90		1689.2Ni, Wen-Xiu; Man, Wai-Lun; Yiu, Shek-Man; Ho, Man; Cheung, Myra Ting-Wai; Ko, Chi-Chiu; Che, Chi-Ming; Lam, Yun-Wah; Lau, Tai-Chu
Osmium(vi) nitrido complexes bearing azole heterocycles: a new class of antitumor agents
Chemical Science, 2012, 3, 1582
1515229 CIFC8 H12 Cl3 N5 OsC 1 2/c 110.314; 15.45; 8.562
90; 96.39; 90		1355.9Ni, Wen-Xiu; Man, Wai-Lun; Yiu, Shek-Man; Ho, Man; Cheung, Myra Ting-Wai; Ko, Chi-Chiu; Che, Chi-Ming; Lam, Yun-Wah; Lau, Tai-Chu
Osmium(vi) nitrido complexes bearing azole heterocycles: a new class of antitumor agents
Chemical Science, 2012, 3, 1582
1515230 CIFC10 H16 Cl3 N5 OsC 1 2/c 110.466; 14.595; 10.063
90; 92.79; 90		1535.31Ni, Wen-Xiu; Man, Wai-Lun; Yiu, Shek-Man; Ho, Man; Cheung, Myra Ting-Wai; Ko, Chi-Chiu; Che, Chi-Ming; Lam, Yun-Wah; Lau, Tai-Chu
Osmium(vi) nitrido complexes bearing azole heterocycles: a new class of antitumor agents
Chemical Science, 2012, 3, 1582
1515231 CIFC16 H16 Cl3 N5 OsP -110.4137; 11.0728; 11.4646
87.628; 70.662; 66.25		1135.25Ni, Wen-Xiu; Man, Wai-Lun; Yiu, Shek-Man; Ho, Man; Cheung, Myra Ting-Wai; Ko, Chi-Chiu; Che, Chi-Ming; Lam, Yun-Wah; Lau, Tai-Chu
Osmium(vi) nitrido complexes bearing azole heterocycles: a new class of antitumor agents
Chemical Science, 2012, 3, 1582
1515232 CIFC23.5 H27 Cl F6 N2 Rh SbP 1 21/c 124.2; 13.427; 16.2572
90; 95.747; 90		5256Li, Yang; Zhang, Xi-Sha; Li, Hu; Wang, Wen-Hua; Chen, Kang; Li, Bi-Jie; Shi, Zhang-Jie
Mechanistic understanding of Rh-catalyzed N-sulfonylaldimine insertion into aryl C‒H bonds
Chemical Science, 2012, 3, 1634
1515233 CIFC35 H36 F6 N2 O2 Rh S SbP 1 21/c 118.507; 10.873; 17.673
90; 103.416; 90		3459Li, Yang; Zhang, Xi-Sha; Li, Hu; Wang, Wen-Hua; Chen, Kang; Li, Bi-Jie; Shi, Zhang-Jie
Mechanistic understanding of Rh-catalyzed N-sulfonylaldimine insertion into aryl C‒H bonds
Chemical Science, 2012, 3, 1634
1515234 CIFC86 H109 F30 N16 O10 PP 21 21 2119.21; 20.782; 25.12
90; 90; 90		10028Akhuli, Bidyut; Ravikumar, I.; Ghosh, Pradyut
Acid/base controlled size modulation of capsular phosphates, hydroxide encapsulation, quantitative and clean extraction of sulfate with carbonate capsules of a tripodal urea receptor
Chemical Science, 2012, 3, 1522
1515235 CIFC43 H54 F15 N8 O4P -113.939; 14.194; 14.511
93.624; 118.198; 96.509		2491.5Akhuli, Bidyut; Ravikumar, I.; Ghosh, Pradyut
Acid/base controlled size modulation of capsular phosphates, hydroxide encapsulation, quantitative and clean extraction of sulfate with carbonate capsules of a tripodal urea receptor
Chemical Science, 2012, 3, 1522
1515236 CIFC21 H19 BP 1 21/a 17.9976; 30.448; 13.5205
90; 96.2528; 90		3272.8Iida, Azusa; Sekioka, Anna; Yamaguchi, Shigehiro
Heteroarene-fused boroles: what governs the antiaromaticity and Lewis acidity of the borole skeleton?
Chemical Science, 2012, 3, 1461
1515237 CIFC24 H22 B NP 4/n :222.546; 22.546; 7.1203
90; 90; 90		3619.4Iida, Azusa; Sekioka, Anna; Yamaguchi, Shigehiro
Heteroarene-fused boroles: what governs the antiaromaticity and Lewis acidity of the borole skeleton?
Chemical Science, 2012, 3, 1461
1515238 CIFC23 H19 B OC 1 2/c 125.956; 8.077; 16.85
90; 105.859; 90		3398.1Iida, Azusa; Sekioka, Anna; Yamaguchi, Shigehiro
Heteroarene-fused boroles: what governs the antiaromaticity and Lewis acidity of the borole skeleton?
Chemical Science, 2012, 3, 1461
1515239 CIFC23 H19 B SC 1 2/c 132.132; 7.89; 14.955
90; 106.728; 90		3631Iida, Azusa; Sekioka, Anna; Yamaguchi, Shigehiro
Heteroarene-fused boroles: what governs the antiaromaticity and Lewis acidity of the borole skeleton?
Chemical Science, 2012, 3, 1461
1515240 CIFC11 H23 Cl N6P -14.4289; 9.6455; 17.6718
101.395; 95.279; 92.673		735.28Xu, Jun; Wu, Guanglu; Wang, Zhiqiang; Zhang, Xi
Generation of 2D organic microsheets from protonated melamine derivatives: suppression of the self assembly of a particular dimension by introduction of alkyl chains
Chemical Science, 2012, 3, 3227
1515241 CIFC67 H74 B F4 N3 O8P 1 21/c 116.242; 18.9077; 19.5236
90; 94.318; 90		5978.7Zhu, Kelong; Vukotic, V. Nicholas; Noujeim, Nadim; Loeb, Stephen J.
Bis(benzimidazolium) axles and crown ether wheels: a versatile templating pair for the formation of [2]rotaxane molecular shuttles
Chemical Science, 2012, 3, 3265
1515242 CIFC100 H114 N4 O10P 1 21/c 114.1231; 23.13; 26.377
90; 100.575; 90		8470.2Zhu, Kelong; Vukotic, V. Nicholas; Noujeim, Nadim; Loeb, Stephen J.
Bis(benzimidazolium) axles and crown ether wheels: a versatile templating pair for the formation of [2]rotaxane molecular shuttles
Chemical Science, 2012, 3, 3265
1515243 CIFC76.5 H96.5 B2 Cl1.5 F8 N4 O8C 1 2/c 113.833; 29.043; 38.755
90; 97.751; 90		15428Zhu, Kelong; Vukotic, V. Nicholas; Noujeim, Nadim; Loeb, Stephen J.
Bis(benzimidazolium) axles and crown ether wheels: a versatile templating pair for the formation of [2]rotaxane molecular shuttles
Chemical Science, 2012, 3, 3265
1515244 CIFC89.5 H107.5 B2 Cl1.5 F8 N5 O12P 1 21/c 121.517; 39.753; 11.1884
90; 96.934; 90		9500Zhu, Kelong; Vukotic, V. Nicholas; Noujeim, Nadim; Loeb, Stephen J.
Bis(benzimidazolium) axles and crown ether wheels: a versatile templating pair for the formation of [2]rotaxane molecular shuttles
Chemical Science, 2012, 3, 3265
1515245 CIFC89 H111 B2 F8 N9 O18P -114.951; 16.589; 9.3553
100.333; 92.296; 91.691		2279.3Zhu, Kelong; Vukotic, V. Nicholas; Noujeim, Nadim; Loeb, Stephen J.
Bis(benzimidazolium) axles and crown ether wheels: a versatile templating pair for the formation of [2]rotaxane molecular shuttles
Chemical Science, 2012, 3, 3265
1515246 CIFC15 H15 N O3 SP 21 21 215.4774; 10.39; 25.084
90; 90; 90		1427.5Uraguchi, Daisuke; Kinoshita, Natsuko; Nakashima, Daisuke; Ooi, Takashi
Chiral ionic Brønsted acid–achiral Brønsted base synergistic catalysis for asymmetric sulfa-Michael addition to nitroolefins
Chemical Science, 2012, 3, 3161
1515247 CIFC16 H17 N O4 SP 21 21 215.5219; 12.136; 23.04
90; 90; 90		1544Uraguchi, Daisuke; Kinoshita, Natsuko; Nakashima, Daisuke; Ooi, Takashi
Chiral ionic Brønsted acid–achiral Brønsted base synergistic catalysis for asymmetric sulfa-Michael addition to nitroolefins
Chemical Science, 2012, 3, 3161
1515248 CIFC23 H23 Cu F18 N O6P -110.2817; 10.9413; 15.5048
88.673; 82.244; 67.515		1596.1Mack, Daniel J.; Njardarson, Jon T.
New mechanistic insights into the copper catalyzed ring expansion of vinyl aziridines: evidence in support of a copper(i) mediated pathway
Chemical Science, 2012, 3, 3321
1515249 CIFC26 H30 F18 N Ni O6P -19.9155; 10.9991; 15.6366
83.547; 90.332; 70.468		1595.32Mack, Daniel J.; Njardarson, Jon T.
New mechanistic insights into the copper catalyzed ring expansion of vinyl aziridines: evidence in support of a copper(i) mediated pathway
Chemical Science, 2012, 3, 3321
1515250 CIFC23 H23 F18 N O6 ZnP -110.3786; 10.8425; 15.1786
86.056; 80.156; 67.947		1559.8Mack, Daniel J.; Njardarson, Jon T.
New mechanistic insights into the copper catalyzed ring expansion of vinyl aziridines: evidence in support of a copper(i) mediated pathway
Chemical Science, 2012, 3, 3321
1515251 CIFC21 H15 Cu F12 N O6 SP -111.5841; 12.0774; 12.1591
63.859; 71.425; 64.501		1360.82Mack, Daniel J.; Njardarson, Jon T.
New mechanistic insights into the copper catalyzed ring expansion of vinyl aziridines: evidence in support of a copper(i) mediated pathway
Chemical Science, 2012, 3, 3321
1515252 CIFC23 H20 Cl N O2 SP 1 21 110.3431; 9.0814; 10.9394
90; 102.94; 90		1001.44Mack, Daniel J.; Njardarson, Jon T.
New mechanistic insights into the copper catalyzed ring expansion of vinyl aziridines: evidence in support of a copper(i) mediated pathway
Chemical Science, 2012, 3, 3321
1515253 CIFC23 H20 Cl N O2 SP 1 21 111.9219; 12.6553; 13.531
90; 106.461; 90		1957.82Mack, Daniel J.; Njardarson, Jon T.
New mechanistic insights into the copper catalyzed ring expansion of vinyl aziridines: evidence in support of a copper(i) mediated pathway
Chemical Science, 2012, 3, 3321
1515254 CIFC8 H10 Cd N4I m -3 m30.5539; 30.5539; 30.5539
90; 90; 90		28523.3Karagiaridi, Olga; Bury, Wojciech; Sarjeant, Amy A.; Stern, Charlotte L.; Farha, Omar K.; Hupp, Joseph T.
Synthesis and characterization of isostructural cadmium zeolitic imidazolate frameworks via solvent-assisted linker exchange
Chemical Science, 2012, 3, 3256
1515255 CIFC8 H12 N O2P 1 21/c 17.3754; 11.0558; 9.6355
90; 105.863; 90		755.77Sonobe, Toshiaki; Oisaki, Kounosuke; Kanai, Motomu
Catalytic aerobic production of imines en route to mild, green, and concise derivatizations of amines
Chemical Science, 2012, 3, 3249
1515256 CIFC156 H60 N12 O50 Zn19I a -343.03; 43.03; 43.03
90; 90; 90		79674Wang, Xi-Sen; Chrzanowski, Matthew; Gao, Wen-Yang; Wojtas, Lukasz; Chen, Yu-Sheng; Zaworotko, Michael J.; Ma, Shengqian
Vertex-directed self-assembly of a high symmetry supermolecular building block using a custom-designed porphyrin
Chemical Science, 2012, 3, 2823
1515257 CIFC156 H60 Cd11 N12 O51P m -3 m22.521; 22.521; 22.521
90; 90; 90		11423Wang, Xi-Sen; Chrzanowski, Matthew; Gao, Wen-Yang; Wojtas, Lukasz; Chen, Yu-Sheng; Zaworotko, Michael J.; Ma, Shengqian
Vertex-directed self-assembly of a high symmetry supermolecular building block using a custom-designed porphyrin
Chemical Science, 2012, 3, 2823
1515258 CIFC169.5 H273 Mn7 N18 O37.5R -3 :H32.152; 32.152; 31.611
90; 90; 120		28300Hoeke, Veronika; Gieb, Klaus; Müller, Paul; Ungur, Liviu; Chibotaru, Liviu F.; Heidemeier, Maik; Krickemeyer, Erich; Stammler, Anja; Bögge, Hartmut; Schröder, Christian; Schnack, Jürgen; Glaser, Thorsten
Hysteresis in the ground and excited spin state up to 10 T of a [MnIII6MnIII]3+ triplesalen single-molecule magnet
Chemical Science, 2012, 3, 2868
1515259 CIFC53.53 H67.58 N11 O12.86P -110.9563; 13.8555; 19.2
70.922; 84.699; 78.582		2698.8Vollrath, Sidonie B. L.; Bräse, Stefan; Kirshenbaum, Kent
Twice tied tight: Enforcing conformational order in bicyclic peptoid oligomers
Chemical Science, 2012, 3, 2726
1515260 CIFC104 H118 N22 O20I 1 2/a 123.1428; 17.9913; 27.126
90; 97.895; 90		11187.4Vollrath, Sidonie B. L.; Bräse, Stefan; Kirshenbaum, Kent
Twice tied tight: Enforcing conformational order in bicyclic peptoid oligomers
Chemical Science, 2012, 3, 2726
1515261 CIFC53.53 H67.58 N11 O12.86P -110.9563; 13.8555; 19.2
70.922; 84.699; 78.582		2698.8Vollrath, Sidonie B. L.; Bräse, Stefan; Kirshenbaum, Kent
Twice tied tight: Enforcing conformational order in bicyclic peptoid oligomers
Chemical Science, 2012, 3, 2726
1515262 CIFC53.53 H67.58 N11 O12.86P -110.9563; 13.8555; 19.2
70.922; 84.699; 78.582		2698.8Vollrath, Sidonie B. L.; Bräse, Stefan; Kirshenbaum, Kent
Twice tied tight: Enforcing conformational order in bicyclic peptoid oligomers
Chemical Science, 2012, 3, 2726
1515263 CIFC110 H110 Cl9 N7 S24C 1 2/c 131.769; 20.0818; 24.852
90; 129.585; 90		12219.2Park, Jung Su; Bejger, Christopher; Larsen, Karina R.; Nielsen, Kent A.; Jana, Atanu; Lynch, Vincent M.; Jeppesen, Jan O.; Kim, Dongho; Sessler, Jonathan L.
Synthesis and recognition properties of higher order tetrathiafulvalene (TTF) calix[n]pyrroles (n = 4‒6)
Chemical Science, 2012, 3, 2685
1515264 CIFC110 H127 Cl3 N6 S20P n m a28.3045; 24.6469; 17.5652
90; 90; 90		12253.8Park, Jung Su; Bejger, Christopher; Larsen, Karina R.; Nielsen, Kent A.; Jana, Atanu; Lynch, Vincent M.; Jeppesen, Jan O.; Kim, Dongho; Sessler, Jonathan L.
Synthesis and recognition properties of higher order tetrathiafulvalene (TTF) calix[n]pyrroles (n = 4‒6)
Chemical Science, 2012, 3, 2685
1515265 CIFC79 H85 Cl8 N5 S16P n n m29.858; 14.168; 21.609
90; 90; 90		9141Park, Jung Su; Bejger, Christopher; Larsen, Karina R.; Nielsen, Kent A.; Jana, Atanu; Lynch, Vincent M.; Jeppesen, Jan O.; Kim, Dongho; Sessler, Jonathan L.
Synthesis and recognition properties of higher order tetrathiafulvalene (TTF) calix[n]pyrroles (n = 4‒6)
Chemical Science, 2012, 3, 2685
1515266 CIFC18 H36 Cd N2P 1 21/n 111.8651; 11.5596; 15.509
90; 112.201; 90		1969.45Armstrong, David R.; Kennedy, Alan R.; Mulvey, Robert E.; Parkinson, John A.; Robertson, Stuart D.
Opening the black box of mixed-metal TMP metallating reagents: direct cadmation or lithium–cadmium transmetallation?
Chemical Science, 2012, 3, 2700
1515267 CIFC32 H28 N6 SiP b c n20.8494; 10; 13.5537
90; 90; 90		2825.9Liu, Jianzhao; Su, Huimin; Meng, Luming; Zhao, Yihua; Deng, Chunmei; Ng, Jason C. Y.; Lu, Ping; Faisal, Mahtab; Lam, Jacky W. Y.; Huang, Xuhui; Wu, Hongkai; Wong, Kam Sing; Tang, Ben Zhong
What makes efficient circularly polarised luminescence in the condensed phase: aggregation-induced circular dichroism and light emission
Chemical Science, 2012, 3, 2737
1515268 CIFC18 H21 N O6P 111.3125; 12.0218; 13.7304
102.179; 107.108; 93.227		1730.44Kimmel, Kyle L.; Weaver, Jimmie D.; Ellman, Jonathan A.
Enantio- and diastereoselective addition of cyclohexyl Meldrum's acid to β- and α,β-disubstituted nitroalkenes via N-sulfinyl urea catalysis
Chemical Science, 2012, 3, 121
1515269 CIFC29 H40 Au Cl4 F N2P 1 21/m 19.3108; 16.3917; 10.7713
90; 103.594; 90		1597.9Mankad, Neal P.; Toste, F. Dean
C(sp(3))-F reductive elimination from alkylgold(iii) fluoride complexes.
Chemical science (Royal Society of Chemistry : 2010), 2012, 3, 72-76
1515270 CIFC24 H25 Br N2 OP 21 21 217.4734; 46.036; 6.1199
90; 90; 90		2105.5Zhuo, Chun-Xiang; Liu, Wen-Bo; Wu, Qing-Feng; You, Shu-Li
Asymmetric dearomatization of pyrroles via Ir-catalyzed allylic substitution reaction: enantioselective synthesis of spiro-2H-pyrroles
Chemical Science, 2012, 3, 205
1515271 CIFC67.5 H36 B F24 N5 PC 1 2/c 130.1073; 18.082; 22.4608
90; 106.257; 90		11738.8Higashino, Tomohiro; Osuka, Atsuhiro
Phosphorus complexes of a triply-fused [24]pentaphyrin
Chemical Science, 2012, 3, 103
1515272 CIFC74.5 H22.25 Cl3.25 F24 N5 O PP 1 21/a 129.5322; 10.3705; 41.5808
90; 99.1602; 90		12572.3Higashino, Tomohiro; Osuka, Atsuhiro
Phosphorus complexes of a triply-fused [24]pentaphyrin
Chemical Science, 2012, 3, 103
1515273 CIFC76 H30 F24 N5 P SP 1 21/c 119.4591; 8.6913; 37.1609
90; 94.5998; 90		6264.6Higashino, Tomohiro; Osuka, Atsuhiro
Phosphorus complexes of a triply-fused [24]pentaphyrin
Chemical Science, 2012, 3, 103
1515274 CIFC57.75 H11 Cl3 F24 N6 O1.5 PP -110.1849; 14.9773; 17.6759
85.568; 88.271; 76.766		2616.7Higashino, Tomohiro; Osuka, Atsuhiro
Phosphorus complexes of a triply-fused [24]pentaphyrin
Chemical Science, 2012, 3, 103
1515275 CIFC14 H21 N9 O6P 115.8942; 16.2322; 17.6688
89.748; 72.741; 63.537		3853.3Hanessian, Stephen; Maianti, Juan Pablo; Ly, Vu Linh; Deschênes-Simard, Benoît
Structural and kinetic study of self-assembling macrocyclic dimer natural product aminoglycoside 66-40C and unnatural variants
Chemical Science, 2012, 3, 249
1515276 CIFC24 H70 N6 O30 S2P 1 21 16.8516; 26.1435; 12.6653
90; 102.975; 90		2210.7Hanessian, Stephen; Maianti, Juan Pablo; Ly, Vu Linh; Deschênes-Simard, Benoît
Structural and kinetic study of self-assembling macrocyclic dimer natural product aminoglycoside 66-40C and unnatural variants
Chemical Science, 2012, 3, 249
1515277 CIFC24 H70 N6 O30 S2C 2 2 216.7453; 25.6806; 25.6822
90; 90; 90		4448.76Hanessian, Stephen; Maianti, Juan Pablo; Ly, Vu Linh; Deschênes-Simard, Benoît
Structural and kinetic study of self-assembling macrocyclic dimer natural product aminoglycoside 66-40C and unnatural variants
Chemical Science, 2012, 3, 249
1515278 CIFC56 H118 N13 O47 S5P 16.6138; 16.3922; 23.9598
101.113; 92.328; 95.176		2534Hanessian, Stephen; Maianti, Juan Pablo; Ly, Vu Linh; Deschênes-Simard, Benoît
Structural and kinetic study of self-assembling macrocyclic dimer natural product aminoglycoside 66-40C and unnatural variants
Chemical Science, 2012, 3, 249
1515332 CIFC16 H19 N O2P 1 21 111.3513; 5.7944; 11.73
90; 117.303; 90		685.6Rossegger, Elisabeth; Oláh, László; Fischer, Roland; Kaschnitz, Petra; Varga, Olívia; Kállay, Mihály; Scheipl, Gregor; Stelzer, Franz; Wiesbrock, Frank
Synthesis of a poly(2-azanorbornene) with a high degree of cis-TT-stereoregularity and a regular secondary solution structure
Polymer Chemistry, 2012, 3, 2760
1515333 CIFC51 H47 Cl2 Co N3P -19.713; 15.277; 16.407
81.79; 84.01; 76.97		2341Lai, Jingjuan; Zhao, Weizhen; Yang, Wenhong; Redshaw, Carl; Liang, Tongling; Liu, Yongwen; Sun, Wen-Hua
2-[1-(2,4-Dibenzhydryl-6-methylphenylimino)ethyl]-6-[1-(arylimino)ethyl]pyridylcobalt(ii) dichlorides: Synthesis, characterization and ethylene polymerization behavior
Polymer Chemistry, 2012, 3, 787
1515334 CIFC25 H20 B N OP 1 21/c 114.0269; 14.0772; 9.7274
90; 98.318; 90		1900.56Cheng, Fei; Bonder, Edward M.; Doshi, Ami; Jäkle, Frieder
Organoboron star polymers via arm-first RAFT polymerization: synthesis, luminescent behavior, and aqueous self-assembly
Polymer Chemistry, 2012, 3, 596
1515335 CIFC30 H20P 21 21 219.3233; 14.8844; 15.9251
90; 90; 90		2209.95Hu, Rongrong; Lam, Jacky W. Y.; Liu, Jianzhao; Sung, Herman H. Y.; Williams, Ian D.; Yue, Zhounan; Wong, Kam Sing; Yuen, Matthew M. F.; Tang, Ben Zhong
Hyperbranched conjugated poly(tetraphenylethene): synthesis, aggregation-induced emission, fluorescent photopatterning, optical limiting and explosive detection
Polymer Chemistry, 2012, 3, 1481
1515336 CIFC30 H20C 1 2/c 120.918; 5.5926; 19.778
90; 107.11; 90		2211Hu, Rongrong; Lam, Jacky W. Y.; Liu, Jianzhao; Sung, Herman H. Y.; Williams, Ian D.; Yue, Zhounan; Wong, Kam Sing; Yuen, Matthew M. F.; Tang, Ben Zhong
Hyperbranched conjugated poly(tetraphenylethene): synthesis, aggregation-induced emission, fluorescent photopatterning, optical limiting and explosive detection
Polymer Chemistry, 2012, 3, 1481
1515337 CIFC22.5 H17 Cl0.5 N6P -111.8246; 13.8037; 14.9944
114.804; 105.639; 98.943		2035.95Michinobu, Tsuyoshi; Seo, Chayeon; Noguchi, Keiichi; Mori, Takehiko
Effects of click postfunctionalization on thermal stability and field effect transistor performances of aromatic polyamines
Polymer Chemistry, 2012, 3, 1427
1515338 CIFC20 H11 N5I 4112.1481; 12.1481; 10.9626
90; 90; 90		1617.82Michinobu, Tsuyoshi; Seo, Chayeon; Noguchi, Keiichi; Mori, Takehiko
Effects of click postfunctionalization on thermal stability and field effect transistor performances of aromatic polyamines
Polymer Chemistry, 2012, 3, 1427
1515339 CIFC16 H12 O S6P 1 c 122.338; 4.7901; 17.757
90; 113.326; 90		1744.7Kaur, Sandeep; Findlay, Neil J.; Kanibolotsky, Alexander L.; Elmasly, Saadeldin E. T.; Skabara, Peter J.; Berridge, Rory; Wilson, Claire; Coles, Simon J.
Electrochromic properties of a poly(dithienylfuran) derivative featuring a redox-active dithiin unit
Polymer Chemistry, 2012, 3, 2277
1515340 CIFC25 H24 N4 O3P 1 21/c 18.56617; 34.5561; 7.35229
90; 95.27; 90		2167.18Rayner, Georgina; Smith, Timothy; Barton, William; Newton, Mark; Deeth, Robert J.; Prokes, Ivan; Clarkson, Guy J.; Haddleton, David M.
A comparison of verdazyl radicals modified at the 3-position as mediators in the living radical polymerisation of styrene and n-butyl acrylate
Polymer Chemistry, 2012, 3, 2254
1515341 CIFC14 H12 N4P 1 21/n 15.8594; 19.801; 10.253
90; 97.18; 90		1180.2Lang, Christiane; Kiefer, Claude; Lejeune, Elise; Goldmann, Anja S.; Breher, Frank; Roesky, Peter W.; Barner-Kowollik, Christopher
Palladium-containing polymers via a combination of RAFT and triazole chemistry
Polymer Chemistry, 2012, 3, 2413
1515342 CIFC15 H15 Cl2 N4 O0.5 Pd S0.5P -19.907; 10.194; 19.177
79.28; 76.22; 62.5		1661.9Lang, Christiane; Kiefer, Claude; Lejeune, Elise; Goldmann, Anja S.; Breher, Frank; Roesky, Peter W.; Barner-Kowollik, Christopher
Palladium-containing polymers via a combination of RAFT and triazole chemistry
Polymer Chemistry, 2012, 3, 2413
1515408 CIFC19 H23 N S2P 1 21/c 15.48322; 41.7378; 7.65094
90; 107.176; 90		1672.89Allard, Nicolas; Najari, Ahmed; Pouliot, Jean-Rémi; Pron, Agnieszka; Grenier, François; Leclerc, Mario
Easy and versatile synthesis of new poly(thieno[3,4-d]thiazole)s
Polymer Chemistry, 2012, 3, 2875
1515693 CIFC28 H36 N2 O12 ZnP b c a11.8469; 8.7118; 28.9529
90; 90; 90		2988.2Kawarada, Hikaru; Yoshikawa, Yutaka; Yasui, Hiroyuki; Kuwahara, Shunsuke; Habata, Yoichi; Saito, Ryota
Synthesis and in vitro insulin-mimetic activities of zinc(ii) complexes of ethyl 2,5-dihydro-4-hydroxy-5-oxo-1H-pyrrole-3-carboxylates.
Metallomics : integrated biometal science, 2011, 3, 675-679
1515694 CIFC19 H15 N O RuP 1 21/c 122.508; 5.9232; 22.328
90; 101.252; 90		2919.5Spencer, John; Amin, Jahangir; Callear, Samantha K.; Tizzard, Graham J.; Coles, Simon J.; Coxhead, Peter; Guille, Matthew
Synthesis and evaluation of metallocene containing methylidene-1,3-dihydro-2H-indol-2-ones as kinase inhibitors.
Metallomics : integrated biometal science, 2011, 3, 600-608
1515695 CIFC20 H17 Fe N OP b c a17.4825; 7.342; 23.1152
90; 90; 90		2966.99Spencer, John; Amin, Jahangir; Callear, Samantha K.; Tizzard, Graham J.; Coles, Simon J.; Coxhead, Peter; Guille, Matthew
Synthesis and evaluation of metallocene containing methylidene-1,3-dihydro-2H-indol-2-ones as kinase inhibitors.
Metallomics : integrated biometal science, 2011, 3, 600-608
1515696 CIFC19 H14 Br Fe N OC 1 2/c 130.9574; 16.257; 7.4078
90; 101.757; 90		3649.9Spencer, John; Amin, Jahangir; Callear, Samantha K.; Tizzard, Graham J.; Coles, Simon J.; Coxhead, Peter; Guille, Matthew
Synthesis and evaluation of metallocene containing methylidene-1,3-dihydro-2H-indol-2-ones as kinase inhibitors.
Metallomics : integrated biometal science, 2011, 3, 600-608
1515697 CIFC19 H17 Fe N OP 1 21/c 16.0028; 21.513; 11.3488
90; 93.01; 90		1463.54Spencer, John; Amin, Jahangir; Callear, Samantha K.; Tizzard, Graham J.; Coles, Simon J.; Coxhead, Peter; Guille, Matthew
Synthesis and evaluation of metallocene containing methylidene-1,3-dihydro-2H-indol-2-ones as kinase inhibitors.
Metallomics : integrated biometal science, 2011, 3, 600-608
1515698 CIFC28 H31 Cl2 N3 Ru SP -110.9976; 11.9803; 12.8925
82.679; 79.518; 73.741		1598.22Beckford, Floyd; Thessing, Jeffrey; Woods, Jason; Didion, Jacob; Gerasimchuk, Nikolay; Gonzalez-Sarrias, Antonio; Seeram, Navindra P.
Synthesis and structure of [(η(6)-p-cymene)Ru(2-anthracen-9-ylmethylene-N-ethylhydrazinecarbothioamide)Cl]Cl; biological evaluation, topoisomerase II inhibition and reaction with DNA and human serum albumin.
Metallomics : integrated biometal science, 2011, 3, 491-502
1515699 CIFC44 H52 N8 O4 P Ru S2P 1 21/c 125.792; 8.6974; 21.213
90; 111.142; 90		4438.3Prabhakaran, R.; Kalaivani, P.; Jayakumar, R.; Zeller, M.; Hunter, A. D.; Renukadevi, S. V.; Ramachandran, E.; Natarajan, K.
Synthesis, structure and biological evaluation of bis salicylaldehyde-4(N)-ethylthiosemicarbazone ruthenium(iii) triphenylphosphine.
Metallomics : integrated biometal science, 2011, 3, 42-48
1515700 CIFC16 H16 Br N3 OP 1 21/n 17.082; 15.9788; 13.7653
90; 90.326; 90		1557.68Patil, Siddappa; Deally, Anthony; Gleeson, Brendan; Müller-Bunz, Helge; Paradisi, Francesca; Tacke, Matthias
Novel benzyl-substituted N-heterocyclic carbene-silver acetate complexes: synthesis, cytotoxicity and antibacterial studies.
Metallomics : integrated biometal science, 2011, 3, 74-88
1515701 CIFC23 H25 Br N2 OP -19.9811; 10.0794; 11.7361
67.423; 82.718; 76.645		1059.77Patil, Siddappa; Deally, Anthony; Gleeson, Brendan; Müller-Bunz, Helge; Paradisi, Francesca; Tacke, Matthias
Novel benzyl-substituted N-heterocyclic carbene-silver acetate complexes: synthesis, cytotoxicity and antibacterial studies.
Metallomics : integrated biometal science, 2011, 3, 74-88
1515702 CIFC25 H21 Br N4P 1 21/n 17.269; 12.62118; 23.4502
90; 97.0346; 90		2135.21Patil, Siddappa; Deally, Anthony; Gleeson, Brendan; Müller-Bunz, Helge; Paradisi, Francesca; Tacke, Matthias
Novel benzyl-substituted N-heterocyclic carbene-silver acetate complexes: synthesis, cytotoxicity and antibacterial studies.
Metallomics : integrated biometal science, 2011, 3, 74-88
1515703 CIFC14 H12 Ag Cl2 N3 O2P 1 21/c 14.40268; 16.737; 21.1545
90; 91.612; 90		1558.21Patil, Siddappa; Deally, Anthony; Gleeson, Brendan; Müller-Bunz, Helge; Paradisi, Francesca; Tacke, Matthias
Novel benzyl-substituted N-heterocyclic carbene-silver acetate complexes: synthesis, cytotoxicity and antibacterial studies.
Metallomics : integrated biometal science, 2011, 3, 74-88
1515704 CIFC27 H23 Ag N4 O2P 1 2/n 115.3823; 7.83949; 19.8044
90; 96.7996; 90		2371.4Patil, Siddappa; Deally, Anthony; Gleeson, Brendan; Müller-Bunz, Helge; Paradisi, Francesca; Tacke, Matthias
Novel benzyl-substituted N-heterocyclic carbene-silver acetate complexes: synthesis, cytotoxicity and antibacterial studies.
Metallomics : integrated biometal science, 2011, 3, 74-88
1515705 CIFC62 H54 Ag2 N4 O4C 1 2/c 123.9368; 9.5997; 25.2845
90; 119.297; 90		5066.9Patil, Siddappa; Deally, Anthony; Gleeson, Brendan; Müller-Bunz, Helge; Paradisi, Francesca; Tacke, Matthias
Novel benzyl-substituted N-heterocyclic carbene-silver acetate complexes: synthesis, cytotoxicity and antibacterial studies.
Metallomics : integrated biometal science, 2011, 3, 74-88
1515706 CIFC25 H25 Ag N2 O2P 1 21/c 111.7885; 47.3901; 7.8129
90; 99.281; 90		4307.6Patil, Siddappa; Deally, Anthony; Gleeson, Brendan; Müller-Bunz, Helge; Paradisi, Francesca; Tacke, Matthias
Novel benzyl-substituted N-heterocyclic carbene-silver acetate complexes: synthesis, cytotoxicity and antibacterial studies.
Metallomics : integrated biometal science, 2011, 3, 74-88
1515707 CIFC16 H8 N2P -13.7976; 8.3908; 9.0986
72.193; 78.465; 89.756		269.958Xiao, Jinchong; Yin, Zongyou; Yang, Bo; Liu, Yi; Ji, Li; Guo, Jun; Huang, Ling; Liu, Xuewei; Yan, Qingyu; Zhang, Hua; Zhang, Qichun
Preparation, characterization, physical properties, and photoconducting behaviour of anthracene derivative nanowires.
Nanoscale, 2011, 3, 4720-4723
1515888 CIFC10 H32 B2 N4 NiP n m a14.4512; 9.4625; 11.7824
90; 90; 90		1611.18Churchard, Andrew James; Cyranski, Michał Ksawery; Dobrzycki, Łukasz; Budzianowski, Armand; Grochala, Wojciech
Nickel macrocycles with complex hydrides—new avenues for hydrogen storage research
Energy & Environmental Science, 2010, 3, 1973
1515889 CIFC10 H32 B2 N4 NiP 1 21/c 17.1397; 12.8109; 8.7041
90; 109.948; 90		748.36Churchard, Andrew James; Cyranski, Michał Ksawery; Dobrzycki, Łukasz; Budzianowski, Armand; Grochala, Wojciech
Nickel macrocycles with complex hydrides—new avenues for hydrogen storage research
Energy & Environmental Science, 2010, 3, 1973
1515890 CIFC17 H20 Co N5 O1.5I 41/a m d :222.847; 22.847; 12.458
90; 90; 90		6503Choi, Hye Jin; Dincă, Mircea; Dailly, Anne; Long, Jeffrey R.
Hydrogen storage in water-stable metal‒organic frameworks incorporating 1,3- and 1,4-benzenedipyrazolate
Energy & Environmental Science, 2010, 3, 117
1520322 CIFC76 H72 Cu6 Ge N24 O64 W12P -111.6025; 15.9736; 15.9849
104.371; 91.222; 100.534		2814.5Pache, Aroa; Reinoso, Santiago; Felices, Leire; Iturrospe, Amaia; Lezama, Luis; Gutiérrez-Zorrilla, Juan
Single-Crystal to Single-Crystal Reversible Transformations Induced by Thermal Dehydration in Keggin-Type Polyoxometalates Decorated with Copper(II)-Picolinate Complexes: The Structure Directing Role of Guanidinium
Inorganics, 2015, 3, 194
1520323 CIFC46 H62 Cu3.5 N19 O59 Si W12P -111.9426; 12.8151; 30.0533
101.508; 90.346; 105.544		4333.58Pache, Aroa; Reinoso, Santiago; Felices, Leire; Iturrospe, Amaia; Lezama, Luis; Gutiérrez-Zorrilla, Juan
Single-Crystal to Single-Crystal Reversible Transformations Induced by Thermal Dehydration in Keggin-Type Polyoxometalates Decorated with Copper(II)-Picolinate Complexes: The Structure Directing Role of Guanidinium
Inorganics, 2015, 3, 194
1520324 CIFC76 H88 Cu6 Ge N24 O72 W12P -111.711; 15.9628; 17.0341
107.057; 94.372; 100.971		2958.92Pache, Aroa; Reinoso, Santiago; Felices, Leire; Iturrospe, Amaia; Lezama, Luis; Gutiérrez-Zorrilla, Juan
Single-Crystal to Single-Crystal Reversible Transformations Induced by Thermal Dehydration in Keggin-Type Polyoxometalates Decorated with Copper(II)-Picolinate Complexes: The Structure Directing Role of Guanidinium
Inorganics, 2015, 3, 194
1520325 CIFC76 H72 Cu6 N24 O64 Si W12P -111.6039; 15.9379; 15.9984
104.292; 91.168; 100.599		2811.55Pache, Aroa; Reinoso, Santiago; Felices, Leire; Iturrospe, Amaia; Lezama, Luis; Gutiérrez-Zorrilla, Juan
Single-Crystal to Single-Crystal Reversible Transformations Induced by Thermal Dehydration in Keggin-Type Polyoxometalates Decorated with Copper(II)-Picolinate Complexes: The Structure Directing Role of Guanidinium
Inorganics, 2015, 3, 194
1520326 CIFC76 H88 Cu6 N24 O72 Si W12P -111.7014; 15.9523; 17.0285
107.102; 94.393; 101.008		2952.16Pache, Aroa; Reinoso, Santiago; Felices, Leire; Iturrospe, Amaia; Lezama, Luis; Gutiérrez-Zorrilla, Juan
Single-Crystal to Single-Crystal Reversible Transformations Induced by Thermal Dehydration in Keggin-Type Polyoxometalates Decorated with Copper(II)-Picolinate Complexes: The Structure Directing Role of Guanidinium
Inorganics, 2015, 3, 194
1520327 CIFC45 H84 Br Mo6 N3 O18 SP 1 21/n 111.03023; 16.9232; 32.4507
90; 98.8238; 90		5985.78Healey, Merinda; Best, Stephen; Goerigk, Lars; Ritchie, Chris
A Heteroaromatically Functionalized Hexamolybdate
Inorganics, 2015, 3, 82
1520328 CIFC26 H22 Br N SP 1 21/n 112.5989; 11.5694; 15.267
90; 101.954; 90		2177.09Healey, Merinda; Best, Stephen; Goerigk, Lars; Ritchie, Chris
A Heteroaromatically Functionalized Hexamolybdate
Inorganics, 2015, 3, 82
1520763 CIFC20 H30 Mo6 N4 Na4 O48 P4P -19.024; 19.4282; 21.1568
103.992; 95.5616; 103.407		3454.8Oms, Olivier; Benali, Tarik; Marrot, Jérome; Mialane, Pierre; Puget, Marin; Serier-Brault, Hélène; Deniard, Philippe; Dessapt, Rémi; Dolbecq, Anne
Fully Oxidized and Mixed-Valent Polyoxomolybdates Structured by Bisphosphonates with Pendant Pyridine Groups: Synthesis, Structure and Photochromic Properties
Inorganics, 2015, 3, 279
1520764 CIFC20 H30 K3.5 Mo6 N4 Na0.5 O45.5 P4P -117.9501; 19.4745; 19.8487
76.188; 69.59; 76.669		6231.6Oms, Olivier; Benali, Tarik; Marrot, Jérome; Mialane, Pierre; Puget, Marin; Serier-Brault, Hélène; Deniard, Philippe; Dessapt, Rémi; Dolbecq, Anne
Fully Oxidized and Mixed-Valent Polyoxomolybdates Structured by Bisphosphonates with Pendant Pyridine Groups: Synthesis, Structure and Photochromic Properties
Inorganics, 2015, 3, 279
1520765 CIFC32 H102.5 Mo8 N14 O53.25 P4P -117.6023; 22.134; 28.323
97.443; 95.464; 107.43		10334.2Oms, Olivier; Benali, Tarik; Marrot, Jérome; Mialane, Pierre; Puget, Marin; Serier-Brault, Hélène; Deniard, Philippe; Dessapt, Rémi; Dolbecq, Anne
Fully Oxidized and Mixed-Valent Polyoxomolybdates Structured by Bisphosphonates with Pendant Pyridine Groups: Synthesis, Structure and Photochromic Properties
Inorganics, 2015, 3, 279
1520766 CIFC2 H499 As8 Cs8.5 Na34.5 O538 W81 Y8P -121.7759; 32.0368; 33.0799
94.172; 107.537; 90.561		21934.4Ibrahim, Masooma; Bassil, Bassem; Kortz, Ulrich
Synthesis and Characterization of 8-Yttrium(III)-Containing 81-Tungsto-8-Arsenate(III), [Y8(CH3COO)(H2O)18(As2W19O68)4(W2O6)2(WO4)]43−
Inorganics, 2015, 3, 267
1520774 CIFBi2 Sn Te4R -3 m :H4.3954; 4.3954; 41.606
90; 90; 120		696.119Adouby, K.; Abba Toure, A.; Kra, G.; Olivier-Fourcade, J.; Vicente, C.P.; Jumas, J.C.
Phase diagram and local environment of Sn and Te: Sn Te - Bi and Sn Te - Bi2 Te3 systems
C.R. Acad. Sci. Paris, T. 1, Serie II, 2000, 3, 51-58
1520964 CIFH6 O12 P3 Rb SrP n m a9.12; 8.141; 15.234
90; 90; 90		1131.06El Kababi, K.; Sbai, K.; Vilminot, S.
Synthesis, thermal behaviour and crystal structure of Rb Sr P3 O9 . 3(H2 O)
C.R. Acad. Sci. Paris, T. 1, Serie II, 2000, 3, 693-701
1521755 CIFNb Ni3I 4/m m m3.62; 3.62; 7.41
90; 90; 90		97.104Kaufman, A.; Hoffman, N. J.; Lipson, H.
Intensity anomalies in the X-ray diffraction pattern of Ni~3~Nb and their relationship to those for martensite
Scripta Metallurgica, 1969, 3, 715-720
1522012 CIFNb0.35 Pt0.65F m -3 m3.9638; 3.9638; 3.9638
90; 90; 90		62.278Kimura, H.; Ho, A.
The platinum-niobium system
Transactions of the National Research Institute for Metals, 1961, 3, 27-34
1522088 CIFBa0.829 Ce0.11 O3 Sr0.171 Ti0.89P m -3 m3.976; 3.976; 3.976
90; 90; 90		62.855Varatharajan, R.; Santhanaraghavan, P.; Right, L.; Bocelli, G.; Jayavel, R.; Ramasamy, P.
Ba Sr Ti Ce O3 : growth and crystal structure
Crystal Engineering, 2000, 3, 195-2000
1522090 CIFBa0.592 O3 Sr0.408 TiP m -3 m3.985; 3.985; 3.985
90; 90; 90		63.283Varatharajan, R.; Santhanaraghavan, P.; Jayavel, R.; Bocelli, G.; Right, L.; Ramasamy, P.
Ba Sr Ti Ce O3 : growth and crystal structure
Crystal Engineering, 2000, 3, 195-2000
1522092 CIFBa0.994 Ce0.063 O3 Sr0.006 Ti0.937P m -3 m3.99; 3.99; 3.99
90; 90; 90		63.521Varatharajan, R.; Santhanaraghavan, P.; Jayavel, R.; Bocelli, G.; Right, L.; Ramasamy, P.
Ba Sr Ti Ce O3 : growth and crystal structure
Crystal Engineering, 2000, 3, 195-2000
1522296 CIFNi Ta2I 4/m c m6.216; 6.216; 4.872
90; 90; 90		188.248Kripyakevich, P.I.; Pylaeva, E.N.
Crystal structure of the compound Ta2 Ni
Zhurnal Strukturnoi Khimii (Issue-No. from 1981), 1962, 3, 35-37
1522371 CIFLi MgI m -3 m3.484; 3.484; 3.484
90; 90; 90		42.29Levinson, D.W.
On the lattice parameter of Mg-Li beta alloys
Acta Metallurgica, 1955, 3, 294-295
1522441 CIFNp PuI m -3 m3.565; 3.565; 3.565
90; 90; 90		45.308Mardon, P.G.; Pearce, J.H.; Marples, J.A.C.
Constitution studies on the neptunium-plutonium alloy system
Journal of the Less-Common Metals, 1961, 3, 281-292
1522733 CIFNb Ni3P m m n :15.11; 4.25; 4.54
90; 90; 90		98.597Pylaeva, E.N.; Kripyakevich, P.I.; Gladyshevskii, E.I.
Crystalline structure of Ni3 Nb and Ni3 Ta compounds
Zhurnal Neorganicheskoi Khimii, 1958, 3, 1626-1631
1522734 CIFNi3 TaP m m n :15.1; 4.24; 4.52
90; 90; 90		97.74Pylaeva, E.N.; Gladyshevskii, E.I.; Kripyakevich, P.I.
Crystal structure of Ni3 Nb and Ni3 Ta compounds
Zhurnal Neorganicheskoi Khimii, 1958, 3, 1626-1631
1522778 CIFFe TiP m -3 m2.976; 2.976; 2.976
90; 90; 90		26.357Ray, R.; Giessen, B.C.; Grant, N.J.
The constitution of metastable titanium-rich Ti-Fe alloys: An order-disorder transition
Metallurgical Transactions, 1972, 3, 627-629
1522821 CIFMg2 Zn11P m -38.552; 8.552; 8.552
90; 90; 90		625.465Samson, S.
Die Kristallstruktur des Mg2 Zn11. Isomorphie zwischen Mg2 Zn11 und Mg2 Cu6 Al5
Acta Chemica Scandinavica (1-27,1973-42,1988), 1949, 3, 835-843
1522828 CIFGa0.1 V0.9I m -3 m3.05; 3.05; 3.05
90; 90; 90		28.373Savitskii, E.M.; Baron, V.V.; Kripyakevich, P.I.; Efimov, Yu.V.
Phase diagram of the vanadium-gallium system
Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1967, 3, 45-53
1522941 CIFMn0.2 Sb0.8R -3 m :H4.26; 4.26; 5.68
90; 90; 120		89.268Speight, J.D.
Metastable phases in liquid-quenched alloys of chromium and manganese with antimony
Metallurgical Transactions, 1972, 3, 1011-1012
1522991 CIFOs0.1 W0.9I m -3 m3.1572; 3.1572; 3.1572
90; 90; 90		31.471Taylor, A.; Kagle, B.J.; Doyle, N.J.
The constitution diagram of the tungsten-osmium binary system
Journal of the Less-Common Metals, 1961, 3, 333-347
1522992 CIFHf0.6 Mo0.4I m -3 m3.37; 3.37; 3.37
90; 90; 90		38.273Taylor, A.; Doyle, N.J.; Kagle, B.J.
The constitution diagram of the Mo-Hf binary system
Journal of the Less-Common Metals, 1961, 3, 265-280
1523058 CIFGd0.1 Zr0.9P 63/m m c3.225; 3.225; 5.19
90; 90; 120		46.747Wang, R.
Formation of metastable low-temperature allotropic solid solutions in rare-earth-zirconium systems
Metallurgical Transactions, 1972, 3, 1213-1221
1523059 CIFHo ZrP 63/m m c3.38; 3.38; 5.34
90; 90; 120		52.833Wang, R.
Formation of metastable low temperature allotropic solid solutions in rare earth-zirconium systems
Metallurgical Transactions, 1972, 3, 1213-1221
1523080 CIFMg3 Ru2P 41 3 26.929; 6.929; 6.929
90; 90; 90		332.669Westin, L.; Edshammar, L.E.
Intermetallic compounds in the ruthenium-magnesium system
Chemica Scripta, 1973, 3, 15-22
1523081 CIFMg43.83 Ru7.17F -4 3 m20.19; 20.19; 20.19
90; 90; 90		8230.17Westin, L.; Edshammar, L.E.
Intermetallic compounds in the ruthenium-magnesium system
Chemica Scripta, 1973, 3, 15-22
1523258 CIFNi TlP 63/m m c4.426; 4.426; 5.535
90; 90; 120		93.901Bitti, R. R.; Cascioli, V.
A new NiAs type phase obtained by simultaneous evaporation of Ni and Tl
Scripta Metallurgica, 1969, 3, 731-733
1523330 CIFNi2 TmF d -3 m :17.105; 7.105; 7.105
90; 90; 90		358.668Burzo, E.; Laforest, J.
Crystallographic, magnetic, and E.P.R. studies of rare-earth and yttrium-nickel Laves phases
International Journal of Magnetism, 1972, 3, 171-177
1523399 CIFMn Ni ZrF d -3 m :17.017; 7.017; 7.017
90; 90; 90		345.505Cherkashin, E.E.; Gladyshevskii, E.I.; Kripyakevich, P.I.; Kuz'ma, Yu.B.
X-ray structural analysis of certain systems of transition metals
Zhurnal Neorganicheskoi Khimii, 1958, 3, 650-653
1523596 CIFMn0.52 Zn0.48P 63/m m c2.7339; 2.7339; 4.455
90; 90; 120		28.837Farrar, R.A.; King, H.W.
Axial ratios and solubility limits of hcp eta and epsilon phases in the systems Cd-Mn and Zn-Mn
Metallography, 1970, 3, 61-70
1524241 CIFMn YI 41/a m d :17.74002; 7.74002; 7.70009
90; 90; 90		461.296Cywinski, R.; Kilcoyne, S.H.; Scott, C.A.
Magnetic order and moment stability in Y Mn2
Journal of Physics: Condensed Matter, 1991, 3, 6473-6488
1524334 CIFCl3 H15 N5 RhP n m a13.36; 10.46; 6.741
90; 90; 90		942.025Evans, R.S.; Hopcus, E.A.; Bordner, J.; Schreiner, A.F.
Molecular and crystal structures of halopentaamminerhodium(III)complexes, (Rh (N H3)5 Cl) Cl2 and (Rh (N H3)5 Br) Br2
Journal of Crystal and Molecular Structure, 1973, 3, 235-245
1524335 CIFBr3 H15 N5 RhP n m a13.8; 10.83; 6.974
90; 90; 90		1042.29Evans, R.S.; Hopcus, E.A.; Bordner, J.; Schreiner, A.F.
Molecular and crystal structures of halopentaamminerhodium(III)complexes, (Rh (N H3)5 Cl) Cl2 and (Rh (N H3)5 Br) Br2
Journal of Crystal and Molecular Structure, 1973, 3, 235-245
1524341 CIFCd0.995 Mn0.005P 63/m m c2.9803; 2.9803; 5.6204
90; 90; 120		43.233Farrar, R.A.; King, H.W.
Axial ratios and solubility limits of H.C.P. eta and epsilon phases in th systems Cd-Mn and Zn-Mn
Metallography, 1970, 3, 61-70
1524432 CIFCr0.2 Mo0.4 Nb0.4I m -3 m3.181; 3.181; 3.181
90; 90; 90		32.188Goldschmidt, H.J.; Brand, J.A.
The constitution of the Cr - Nb - Mo system
Journal of the Less-Common Metals, 1961, 3, 44-61
1524478 CIFNa S2 TiP 63/m m c3.434; 3.434; 13.9
90; 90; 120		141.953Haange, R.J.; Bos-Alberink, A.J.A.; Wiegers, G.A.
Structures and phase relations for Na Ti S2 and compounds Nax Ti Se2, prepared at temperatures of 473 - 1073 K
Annales de Chimie (Paris), 1978, 3, 201-207
1524688 CIFK0.37 O3 WP 4/m b m12.2605; 12.2605; 3.8259
90; 90; 90		575.109Kihlborg, L.; Klug, A.
The alkali metal distribution in the tetraqonal potassium tungsten bronze structure
Chemica Scripta, 1973, 3, 207-211
1524823 CIFCr Se0.5 Te0.5P 63/m m c3.87; 3.87; 6.15
90; 90; 120		79.768Lotgering, F.K.; Gorter, E.W.
Solid solutions betweeen ferromagnetic and antiferromagnetic compounds with Ni As structure
Journal of Physics and Chemistry of Solids, 1957, 3, 238-249
1524961 CIFD30 Ir Sr2F m -3 m7.62; 7.62; 7.62
90; 90; 90		442.451Moyer, R.O.jr.; Stanitski, C.; Tanaka, J.; Kay, M.I.; Kleinberg, R.
Ternary hydrides of calcium and strontium with iridium, rhodium and ruthenium
Journal of Solid State Chemistry, 1971, 3, 541-541
1524976 CIFCu2 In MnF -4 3 m6.187; 6.187; 6.187
90; 90; 90		236.832Natera, M.G.; Murthy, M.R.L.N.; Begum, R.J.; Satya Murthy, N.S.
Atomic and magnetic structure of the Heusler alloys Pd2 Mn Ge, Pd2 Mn Sn, Cu2 Mn In, and Co2 Mn Sb
Physica Status Solidi, Sectio A: Applied Research, 1970, 3, 959-964
1525444 CIFEr ZrP 63/m m c3.385; 3.385; 5.345
90; 90; 120		53.039Wang, R.
Formation of metastable low temperature allotropic solid solutions on rare earth-zirconium systems
Metallurgical Transactions, 1972, 3, 1213-1221
1525445 CIFDy ZrP 63/m m c3.4; 3.4; 5.37
90; 90; 120		53.76Wang, R.
Formation of metastable low temperature allotropic solid solutions in rare earth-zirconium systems
Metallurgical Transactions, 1972, 3, 1213-1221
1525567 CIFCl H8 O7.5P b c a12.115; 19.708; 10.11
90; 90; 90		2413.89Almloef, J.
Hydrogen Bond Studies. 72. The crystal structure of H Cl O4 (H2 O)3.5
Chemica Scripta, 1973, 3, 73-79
1525575 CIFCo2 H3 Mo2 Na O10C 1 2/m 19.3792; 6.3331; 7.6281
90; 115.832; 90		407.828Amparo Palacio, L.; Echavarria, A.; Saldarriaga, C.
Crystal structure of a cobalt molybdate type phix: Na Co2 O H (H2 O) (Mo O4)2
International Journal of Inorganic Materials, 2001, 3, 367-371
1525628 CIFF3 Ga3 H5 Li O11 P2P 1 21/c 18.6885; 8.2442; 7.1303
90; 104.351; 90		494.804Beitone, L.; Marrot, J.; Ferey, G.; Lorentz, C.; Loiseau, T.; Taulelle, F.
Hydrothermal synthesis and structure determination of the first three-dimensional oxyfluorinated gallium phosphate incorporating lithium
Solid State Sciences, 2001, 3, 641-647
1525629 CIFBa H8 N O11 P3P 1 21/n 17.547; 12.065; 11.697
90; 101.111; 90		1045.1Belaaouad, S.; Sbai, K.; Pierrot, M.; Kenz, A.
Chemical preparation, thermal behaviour and crystal structure of ammonium barium cyclotriphosphate dihydrate
Materials Research Innovation, 2000, 3, 352-359
1525670 CIFAl57 Ca28 O384 Si135F d -3 m :224.70999; 24.70999; 24.70999
90; 90; 90		15087.5Bennett, M.J.; Smith, J.V.
Positions of cations and molecules in zeolites with the faujasite-type framework I. Dehydrated Ca-exchanged faujasite
Materials Research Bulletin, 1968, 3, 633-642
1525705 CIFO2 ZrP 42/n m c :13.5781; 3.5781; 5.1623
90; 90; 90		66.092Bouvier, P.; Dianoux, A.J.; Djurado, E.; Lucazeau, G.; Ritter, C.
Low temperature phase transformation of nanocrystalline tetragonal Zr O2 by neutron and Raman scattering studies
International Journal of Inorganic Materials, 2001, 3, 647-654
1525810 CIFCa0.1 La0.6 Mn O3 Sr0.3R -3 c :H5.4923; 5.4923; 13.3427
90; 90; 120		348.564Liu, R.S.; Shen, C.H.; Hu, S.F.
Chemical pressure controlled colossal magnetoresistance effects in La0.6 (Sr0.4-x Cax) Mn O3
International Journal of Inorganic Materials, 2001, 3, 1063-1072
1525812 CIFCa0.2 La0.6 Mn O3 Sr0.2R -3 c :H5.4854; 5.4854; 13.3094
90; 90; 120		346.821Liu, R.S.; Shen, C.H.; Hu, S.F.
Chemical pressure controlled colossal magnetoresistance effects in La0.6 (Sr0.4-x Cax) Mn O3
International Journal of Inorganic Materials, 2001, 3, 1063-1072
1525814 CIFCa0.3 La0.6 Mn O3 Sr0.1P b n m5.4527; 5.4814; 7.6976
90; 90; 90		230.069Liu, R.S.; Hu, S.F.; Shen, C.H.
Chemical pressure controlled colossal magnetoresistance effects in La0.6 (Sr0.4-x Cax) Mn O3
International Journal of Inorganic Materials, 2001, 3, 1063-1072
1525816 CIFCa0.4 La0.6 Mn O3P b n m5.4508; 5.4659; 7.6985
90; 90; 90		229.365Liu, R.S.; Shen, C.H.; Hu, S.F.
Chemical pressure controlled colossal magnetoresistance effects in La0.6 (Sr0.4-x Cax) Mn O3
International Journal of Inorganic Materials, 2001, 3, 1063-1072
1525845 CIFCs2 H6 O10 S TeR 3 :H7.479; 7.479; 16.637
90; 90; 120		805.921Dammak, M.; Mhiri, T.; Jaud, J.; Savariault, J.M.
Structural study of the two new cesium sulfate and selenate tellurate Cs2 S O4 * Te (O H)6 and Cs2 Se O4 * Te (O H)6
International Journal of Inorganic Materials, 2001, 3, 861-873
1525847 CIFCs2 H6 O10 TeP 1 21/c 112.817; 7.519; 12.432
90; 111.16; 90		1117.31Dammak, M.; Mhiri, T.; Jaud, J.; Savariault, J.M.
Structural study of the two new cesium sulfate and selenate tellurate Cs2 S O4 * Te (O H)6 and Cs2 Se O4 * Te (O H)6
International Journal of Inorganic Materials, 2001, 3, 861-873
1525890 CIFO2.73 Sr1.407 Ta0.593F m -3 m8.2768; 8.2768; 8.2768
90; 90; 90		567.006Deniard, P.; Caldes, M.T.; Diot, N.; Zou, X.-D.; Marchand, R.; Brec, R.
Structural modulation in Sr1.4 Ta0.6 O2.9: non-harmonicity on ADPs during Rietveld refinement
International Journal of Inorganic Materials, 2001, 3, 1121-1123
1525950 CIFGa2 O11 Te4P 15.125; 6.559; 8.173
75.06; 89.25; 69.62		247.938Dutreilh, M.; Thomas, P.; Frit, B.; Champarnaud-Mesjard, J.C.
Crystal structure of a new gallium tellurite: Ga2 Te4 O11
Solid State Sciences, 2001, 3, 423-431
1525958 CIFMn2 Ni O9 Sr4P 3 2 19.6007; 9.6007; 7.7646
90; 90; 120		619.806El Abed, A.; Gaudin, E.; Lemaux, S.; Darriet, J.
Crystal structure and magnetic properties of Sr4 Mn2 Ni O9
Solid State Sciences, 2001, 3, 887-897
1525962 CIFC2 B NP 2 2 213.5536; 3.5986; 3.5528
90; 90; 90		45.433Mattesini, M.; Matar, S.F.
Search for ultra-hard materials : theoretical characterisation of novel orthorhombic B C2 N crystals
International Journal of Inorganic Materials, 2001, 3, 943-957
1525964 CIFC2 B NP m m 22.528; 2.5024; 3.5871
90; 90; 90		22.692Mattesini, M.; Matar, S.F.
Search for ultra-hard materials : theoretical characterisation of novel orthorhombic B C2 N crystals
International Journal of Inorganic Materials, 2001, 3, 943-957
1525994 CIFCa Mn O2.95P n m a5.281; 7.463; 5.271
90; 90; 90		207.741Melo Jorge, M.E.; Correia dos Santos, A.; Nunes, M.R.
Effects of synthesis method on stoichiometry, structure and electrical conductivity of Ca Mn O3-d
International Journal of Inorganic Materials, 2001, 3, 915-921
1526109 CIFAs0.28 Cs H2 O4 P0.72P 1 21 14.925; 6.437; 7.928
90; 107.316; 90		239.944Naili, H.; Vendier, L.; Jaud, J.; Mhiri, T.
The influence of partial substitution of phosphorus by arsenic in monoclinic Cs H2 P O4. x-ray single crystal, vibrational and phase transitions in the mixed Cs H2 (P O4)0.72 (As O4)0.28
Solid State Sciences, 2001, 3, 677-687
1526112 CIFC6 H16 Cd2 Fe N6 O8P 1 21/n 19.5048; 12.4761; 7.6248
90; 98.73; 90		893.695Gomez, A.; Reguera, E.
The structure of three cadmium hexacyanometallates(II): Cd2 (Fe (C N)6) * 8(H2 O), Cd2 (Ru (C N)6) * 8(H2 O) and Cd2 (Os (C N)6) * 8(H2 O)
International Journal of Inorganic Materials, 2001, 3, 1045-1051
1526114 CIFC6 H16 Cd2 N6 O8 RuP 1 21/n 19.6208; 12.7016; 7.7512
90; 98.94; 90		935.686Gomez, A.; Reguera, E.
The structure of three cadmium hexacyanometallates(II): Cd2 (Fe (C N)6) * 8(H2 O), Cd2 (Ru (C N)6) * 8(H2 O) and Cd2 (Os (C N)6) * 8(H2 O)
International Journal of Inorganic Materials, 2001, 3, 1045-1051
1526116 CIFC6 H16 Cd2 N6 O8 OsP 1 21/n 19.6385; 12.7161; 7.7606
90; 98.82; 90		939.924Gomez, A.; Reguera, E.
The structure of three cadmium hexacyanometallates(II): Cd2 (Fe (C N)6) * 8(H2 O), Cd2 (Ru (C N)6) * 8(H2 O) and Cd2 (Os (C N)6) * 8(H2 O)
International Journal of Inorganic Materials, 2001, 3, 1045-1051
1526122 CIFFe0.027 Li0.918 Mg O4 PP n m a10.1362; 5.899; 4.6944
90; 90; 90		280.694Goni, A.; Lezama, L.; Pujana, A.; Arriortua, M.I.; Rojo, T.
Clustering of Fe(3+) in the Li1-3x Fex Mg P O4 (0< x <0.1) solid solution
International Journal of Inorganic Materials, 2001, 3, 937-942
1526124 CIFFe0.081 Li0.758 Mg O4 PP n m a10.1171; 5.8803; 4.7012
90; 90; 90		279.682Goni, A.; Rojo, T.; Lezama, L.; Pujana, A.; Arriortua, M.I.
Clustering of Fe(3+) in the Li1-3x Fex Mg P O4 (0< x <0.1) solid solution
International Journal of Inorganic Materials, 2001, 3, 937-942
1526143 CIFCu0.428 Li2.572 NP 6/m m m3.6789; 3.6789; 3.7717
90; 90; 120		44.208Gordon, A.G.; Gregory, D.H.; Blake, A.J.; Weston, D.P.; Jones, M.O.
Ternary lithium nitridocuprates, Li3-x-y Cux N : crystal growth, bulk synthesis, structure and magnetic properties
International Journal of Inorganic Materials, 2001, 3, 973-981
1526224 CIFGa0.5 S2 Se2 V2F -4 3 m9.905; 9.905; 9.905
90; 90; 90		971.77Haeuseler, H.; Reil, S.; Elitok, E.
Structural investigations in the system Ga0.5 V2 S4 - Ga0.5 V2 Se4
International Journal of Inorganic Materials, 2001, 3, 409-412
1526225 CIFGa0.5 Se4 V2F -4 3 m10.135; 10.135; 10.135
90; 90; 90		1041.05Haeuseler, H.; Elitok, E.; Reil, S.
Structural investigations in the system Ga0.5 V2 S4 - Ga0.5 V2 Se4
International Journal of Inorganic Materials, 2001, 3, 409-412
1526316 CIFK Na O5 Si2P 1 21/n 17.3005; 17.3894; 12.3531
90; 91.139; 90		1567.93Rakic, S.; Kahlenberg, V.
Single crystal structure investigation of twinned Na K Si2 O5 - a novel single layer silicate
Solid State Sciences, 2001, 3, 659-667
1526398 CIFO7 P2 VP 1 21 14.7725; 7.871; 6.8618
90; 106.142; 90		247.597Rousse, G.; Wurm, C.; Rodriguez-Carvajal, J.; Morcrette, M.; Gaubicher, J.; Masquelier, C.
Crystal structure of a new vanadium(IV) diphosphate: V P2 O7, prepared by lithium extraction from Li V P2 O7
International Journal of Inorganic Materials, 2001, 3, 881-887
1526405 CIFLa1.33 Mn0.44 Na0.44 O6 Ti1.56R -3 c :H5.4975; 5.4975; 13.433
90; 90; 120		351.588Ruiz, A.I.; Ezquerra, T.A.; Pico, C.; Lopez, M.L.; Veiga, M.L.
Electrical behaviour of the system La1.33 Nax Mnx Ti2-x O6 (x = 0.66, 0.55 and 0.44)
International Journal of Inorganic Materials, 2001, 3, 655-659
1526519 CIFFe2 O4 SrP 1 1 21/n8.1098; 9.1177; 10.8495
90; 90; 91.53		801.956Kahlenberg, V.; Fischer, R.X.
Structural characterization of strontium monoferrite Sr Fe2 O4, a new stuffed framework compound
Solid State Sciences, 2001, 3, 433-439
1526770 CIFBr H O3 Pb3P m c 215.8447; 7.0715; 15.309
90; 90; 90		632.733Krivovichev, S.V.; Burns, P.C.
Crystal structure of Pb3 O2 (O H) Br, a Br-analogue of damaraite
Solid State Sciences, 2001, 3, 455-459
1526866 CIFCu2.888 La4.333 O13 V1.444P 63/m14.447; 14.447; 10.686
90; 90; 120		1931.53Vander Griend, D.A.; Barry, S.J.; Malo, S.; Poeppelmeier, K.R.; Dravid, V.P.; Dabbousch, N.M.
La3 Cu2 V O9: a surprising variation on the Y Al O3 structure-type with 2D copper clusters of embedded triangles
Solid State Sciences, 2001, 3, 569-579
1526905 CIFO4 Ru Sr2I 4/m m m3.8867; 3.8867; 12.7473
90; 90; 90		192.566Voronin, V.I.; Berger, I.F.; Kar'kin, A.E.; Goshchitskii, B.N.; Kozhevnikov, V.L.; Mitberg, E.B.
Crystal structure and valence state of cations in the Sr2 Ru O4 lattice in a wide temperature range
Poverkhnostnye Fizika, Khimiya, Mekhanika, 2001, 3, 99-106
1527054 CIFH O31 P5.44 Rb6 V6.56P m n 2113.5505; 7.1404; 14.484
90; 90; 90		1401.41le Fur, E.; de Villars, B.; Pivan, J.Y.; Tortelier, J.
New data on rubidium vanadium phosphate. Structure determination of the disordered (V(V) - P(V)) compound Rb6 (V2 O3)2 (V O)2 (P O4)4 (H P2-x Vx O7) with x = 0.6
International Journal of Inorganic Materials, 2001, 3, 9-15
1527055 CIFH K6 O31 P6 V6P m n 2113.5043; 6.9895; 14.1962
90; 90; 90		1339.95le Fur, E.; Tortelier, J.; de Villars, B.; Pivan, J.Y.
Crystal structures of the microporous compounds M6 (V2 O3)2 (V O)2 (P O4)4 (Hy P2-x Vx O7) with M=K(+) ,Tl(+)
International Journal of Inorganic Materials, 2001, 3, 341-345
1527056 CIFH O31 P5 Tl6 V7P m n 2113.5472; 7.1765; 14.3812
90; 90; 90		1398.16le Fur, E.; de Villars, B.; Tortelier, J.; Pivan, J.Y.
Crystal structures of the microporous compounds M6 (V2 O3)2 (V O)2 (P O4)4 (Hy P2-x Vx O7) with M= K(+) ,Tl(+)
International Journal of Inorganic Materials, 2001, 3, 341-345
1527109 CIFEr O4 VI 41/a m d :17.0975; 7.0975; 6.2723
90; 90; 90		315.964Baglio, J.A.; Sovers, O.J.
Crystal structures of the rare-earth orthovanadates
Journal of Solid State Chemistry, 1971, 3, 458-465
1527147 CIFP2 Pd3 S8P -3 m 16.836; 6.836; 7.239
90; 90; 120		292.963Bither, T.A.; Young, H.S.; Donohue, P.C.
Palladium and Platinum Phosphochalcogenides - Synthesis and Properties
Journal of Solid State Chemistry, 1971, 3, 300-307
1527337 CIFCa0.05 La0.95 Mn O3P n m a5.666; 7.712; 5.535
90; 90; 90		241.858Elemans, J.B.A.A.; van Laar, B.; van der Veen, K.R.; Loopstra, B.O.
The Crystallographic and magnetic Structures of La(1-X) Bax Mn(1-X) Mex O3 (Me = Mn or Ti)
Journal of Solid State Chemistry, 1971, 3, 238-242
1527338 CIFBa0.05 La0.95 Mn O3P n m a5.638; 7.737; 5.548
90; 90; 90		242.01Elemans, J.B.A.A.; van Laar, B.; van der Veen, K.R.; Loopstra, B.O.
The Crystallographic and magnetic Structures of La(1-X) Bax Mn(1-X) Mex O3 (Me = Mn or Ti)
Journal of Solid State Chemistry, 1971, 3, 238-242
1527339 CIFBa0.05 La0.95 Mn0.95 O3 Ti0.05P n m a5.682; 7.738; 5.56
90; 90; 90		244.458Elemans, J.B.A.A.; van Laar, B.; van der Veen, K.R.; Loopstra, B.O.
The Crystallographic and magnetic Structures of La(1-X) Bax Mn(1-X) Mex O3 (Me = Mn or Ti)
Journal of Solid State Chemistry, 1971, 3, 238-242
1527340 CIFBa0.1 La0.9 Mn0.9 O3 Ti0.1P n m a5.618; 7.798; 5.571
90; 90; 90		244.061Elemans, J.B.A.A.; van Laar, B.; Loopstra, B.O.; van der Veen, K.R.
The Crystallographic and magnetic Structures of La(1-X) Bax Mn(1-X) Mex O3 (Me = Mn or Ti)
Journal of Solid State Chemistry, 1971, 3, 238-242
1527341 CIFBa0.125 La0.875 Mn0.875 O3 Ti0.125P n m a5.57; 7.854; 5.574
90; 90; 90		243.845Elemans, J.B.A.A.; van Laar, B.; van der Veen, K.R.; Loopstra, B.O.
The Crystallographic and magnetic Structures of La(1-X) Bax Mn(1-X) Mex O3 (Me = Mn or Ti)
Journal of Solid State Chemistry, 1971, 3, 238-242
1527411 CIFSn0.6 Tl0.4I 4/m m m2.549; 2.549; 4.199
90; 90; 90		27.283Giessen, B.C.; Vitek, J.M.; Grant, N.J.
Metastable phases in the Tl-Sn system
Metallurgical Transactions, 1972, 3, 2449-2453
1527412 CIFSn0.9 Tl0.1P 6/m m m3.205; 3.205; 3.004
90; 90; 120		26.723Giessen, B.C.; Vitek, J.M.; Grant, N.J.
Metastable phases in the Tl-Sn system
Metallurgical Transactions, 1972, 3, 2449-2453
1527426 CIFH60 Na8 O66 U W10B 1 1 2/b18.139; 18.509; 18.602
90; 90; 96		6211.12Golubev, A. M.; Spitsyn, V. I.; Muradyan, L. A.; Torchenkova, E. A.; Simonov, V. I.; Kazanskii, L. P.
Determination and refinement of the crystal structure of sodium decatungstouranate(IV) Na8 (U W10 O36) (H2 O)30
Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)), 1977, 3, 920-925
1527433 CIFCu2 NdI m m a4.3843; 7.0326; 7.4194
90; 90; 90		228.763Gratz, E.; Loewenhaupt, M.; Frick, B.; Divis, M.; Steiner, W.; Bauer, E.; Mueller, H.; Nowotny, H.; Pillmayr, N.
Structural, magnetic, electronic and transport properties of Nd Cu2
Journal of Physics: Condensed Matter, 1991, 3, 9297-9318
1527562 CIFFe17 N2.6 Nd2R -3 m :H8.776; 8.776; 12.6366
90; 90; 120		842.857Ibberson, R.M.; Moze, O.; Jacobs, T.H.; Buschow, K.H.J.
Nitrogen atom location in rhombohedral and hexagonal RE2 Fe17 Nx compounds
Journal of Physics: Condensed Matter, 1991, 3, 1219-1226
1527692 CIFBa Ni O2C m c m5.735; 9.19; 4.755
90; 90; 90		250.611Krischner, H.; Torkar, K.; Kolbesen, B.O.
Beitraege zum System Ba O-Ni O
Journal of Solid State Chemistry, 1971, 3, 349-357
1527693 CIFBa Ni O3P 63 m c5.631; 5.631; 4.808
90; 90; 120		132.028Krischner, H.; Kolbesen, B.O.; Torkar, K.
Beitraege zum System Ba O-Ni O
Journal of Solid State Chemistry, 1971, 3, 349-357
1527694 CIFBa Ni O2.55R -3 c :H9.85; 9.85; 13
90; 90; 120		1092.31Krischner, H.; Torkar, K.; Kolbesen, B.O.
Beitraege zum System Ba O-Ni O
Journal of Solid State Chemistry, 1971, 3, 349-357
1527699 CIFC4 H16 Cl2 N8 Pt Se4P 1 21/c 19.17; 10.405; 18.692
90; 90.97; 90		1783.22Kubicki, M.M.; Glovyak, T.
The crystal and molecular structure of tetrakis (selenourea) platinum(II) chloride
Materials Science, 1977, 3, 35-38
1527740 CIFIr O3 SrC 1 2/c 15.604; 9.618; 14.174
90; 93.26; 90		762.732Longo, J.M.; Kafalas, J.A.; Arnott, R.J.
Structure and properties of the high and low pressure forms of Sr Ir O3
Journal of Solid State Chemistry, 1971, 3, 174-179
1527759 CIFO7 Ti4P -15.6; 7.133; 12.466
95.05; 95.17; 108.71		466.096Marezio, M.; Dernier, P.D.
The Crystal Structure of Ti4 O7, a Member of the Homologous Series Tin O(2n-1)
Journal of Solid State Chemistry, 1971, 3, 340-348
1527771 CIFDy H8 O16 Re3P n a 2114.61; 8.35; 11.38
90; 90; 90		1388.29Mashonkin, V.P.; Ilyukhin, V.V.; Varfolomeev, M.B.
Structure of the orthorhombic rare-earth perrhenate tetrahydrates Tr (Re O4)3 (H2 O)4
Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)), 1977, 3, 1014-1019
1527814 CIFK4 O14 S3 UP n m a13.053; 23.2; 9.379
90; 90; 90		2840.24Mikhailov, Yu.N.; Kokh, L.A.; Kuznetsov, V.G.; Sokol, S.K.; Grevtseva, T.G.; Ellert, G.V.
Synthesis and crystal structure of potassium trisulfatouranylate K4 (U O2 (S O4)3)
Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)), 1977, 3, 508-513
1527858 CIFCs O5 V2P 1 21/c 17.008; 9.977; 7.729
90; 90.98; 90		540.323Mumme, W.G.; Watts, J.A.
The Crystal structure of Reduced Cesium Vanadate, Cs V2 O5
Journal of Solid State Chemistry, 1971, 3, 319-322
1527915 CIFH10 O10 S VP 1 21/c 17.06; 9.711; 13.02
90; 111.38; 90		831.218Palma-Vittorelli, M.B.; Palma, M.U.; Palumbo, D.; Sgarlata, F.
Evidence for a double covalent bond from paramagnetic resonance, optical absorption and X-ray data
Nuovo Cimento, 1956, 3, 718-730
1527918 CIFMn Na O2C 1 2/m 15.63; 2.86; 5.77
90; 112.9; 90		85.585Parant, J.P.; Fouassier, C.; Olazcuaga, R.; Devalette, M.; Hagenmuller, P.
Sur Quelques Nouvelles Phases de Formule Nax Mn O2 (X<1)
Journal of Solid State Chemistry, 1971, 3, 1-11
1527919 CIFMn Na O2P m m n :24.77; 2.852; 6.31
90; 90; 90		85.841Parant, J.P.; Olazcuaga, R.; Devalette, M.; Hagenmuller, P.; Fouassier, C.
Sur Quelques Nouvelles Phases de Formule Nax Mn O2 (X<1)
Journal of Solid State Chemistry, 1971, 3, 1-11
1528030 CIFMn2 O3 TaP 6/m m m5.321; 5.321; 3.578
90; 90; 120		87.732Schoenberg, N.
Metallic ternary phases in the Mn-Ta-O system
Acta Metallurgica, 1955, 3, 14-16
1528062 CIFH8 I O9 SmP 1 1 21/b7.57; 10.472; 10.392
90; 90; 118.23		725.819Shamrai, N.B.; Varfolomeev, M.B.; Saf'yanov, Yu.N.; Plyukhin, V.V.; Kuz'min, E.A.
Structure of periodates of the rare-earth elements Ln I O5 (H2 O)4 (Ln = Pr-Lu And Y)
Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)), 1977, 3, 1588-1593
1528063 CIFH8 Ho I O9P 1 1 21/b7.516; 10.408; 10.249
90; 90; 118.41		705.186Shamrai, N.B.; Varfolomeev, M.B.; Plyukhin, V.V.; Kuz'min, E.A.; Saf'yanov, Yu.N.
Structure of periodates of the rare-earth elements Ln I O5 (H2 O)4 (Ln = Pr-Lu And Y)
Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)), 1977, 3, 1588-1593
1528064 CIFH8 I O9 YbP 1 1 21/b7.457; 10.351; 10.212
90; 90; 118.66		691.664Shamrai, N.B.; Plyukhin, V.V.; Saf'yanov, Yu.N.; Varfolomeev, M.B.; Kuz'min, E.A.
Structure of periodates of the rare-earth elements Ln I O5 (H2 O)4 (Ln = Pr-Lu And Y)
Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)), 1977, 3, 1588-1593
1528080 CIFNb3 Se4P 63/m10.0074; 10.0074; 3.4667
90; 90; 120		300.67Smeggil, J.G.
Void Channels in the Nb3 Te4, Ta2 S, and Nb2 Se Structure Types: The Structure of Nb3 Se4
Journal of Solid State Chemistry, 1971, 3, 248-251
1528104 CIFGe Pb2 S4P 1 21/c 17.9742; 8.9255; 10.8761
90; 114.171; 90		706.226Susa, K.; Steinfink, H.
Ternary sulfide compounds A B2 S4: The crystal structures of Ge Pb2 S4 and Sn Ba2 S4
Journal of Solid State Chemistry, 1971, 3, 75-82
1528105 CIFBa2 S4 SnP n a 2117.823; 7.359; 12.613
90; 90; 90		1654.31Susa, K.; Steinfink, H.
Ternary sulfide compounds A B2 S4: the crystal structures of Ge Pb2 S4 and Sn Ba2 S4
Journal of Solid State Chemistry, 1971, 3, 75-82
1528179 CIFTb0.2 Zr0.8P 63/m m c3.29; 3.29; 5.22
90; 90; 120		48.932Wang, R.
Formation of metastable low temperature allotropic solid solutions in rare earth-zirconium systems
Metallurgical Transactions, 1972, 3, 1213-1221
1528180 CIFY0.3 Zr0.7P 63/m m c3.375; 3.375; 5.31
90; 90; 120		52.381Wang, R.
Formation of metastable low temperature allotropic solid solutions in rare earth-zirconium systems
Metallurgical Transactions, 1972, 3, 1213-1221
1528269 CIFLi S2 VP -3 m 13.3803; 3.3803; 6.1381
90; 90; 120		60.74van Laar, B.; Ijdo, D.J.W.
Preparation, crystal structure, and magnetic structure of Li Cr S2 and Li V S2
Journal of Solid State Chemistry, 1971, 3, 590-595
1528445 CIFBi4 O12 Ti3A b a 232.83; 5.411; 5.448
90; 90; 90		967.8Dorrian, J.F.; Newnham, R.E.; Smith, D.K.jr.
Crystal structure of Bi4 Ti3 O12
Ferroelectrics, 1971, 3, 17-27
1528802 CIFC4 H16 Co N4 Na2 O8 S4P -419; 19; 5.47
90; 90; 90		1974.67Preisinger, A.
Ueber die Kristallstruktur des Julienite, Na2 Co (N C S)4 (H2 O)8
Mineralogische und Petrographische Mitteilungen, 1953, 3, 376-380
1529003 CIFBi3 Nb O9 TiA 21 a m5.431; 5.389; 25.04999
90; 90; 90		733.155Wolfe, R.W.; Newnham, R.E.; Smith, D.K.jr.; Kay, M.I.
Crystal structure of Bi3 Ti Nb O9
Ferroelectrics, 1971, 3, 1-7
1529337 CIF
HKL		Eu0.12 Na3.88 O24 Sc4 Si8C 1 2/c 19.83633; 9.06851; 5.34709
90; 107.09; 90		455.9Z. Xia; Yu. Zhang; M.S. Molokeev; V.V. Atuchin; Y. Luo
Linear structural evolution induced tunable photoluminescence in clinopyroxene solid-solution phosphors
Scientific Reports, 2013, 3, 1-7
1529338 CIF
HKL		Ca0.68 Eu0.12 Mg0.7 Na3.2 O24 Sc3.3 Si8C 1 2/c 19.81825; 9.04929; 5.32748
90; 106.713; 90		453.342Z. Xia; Yu. Zhang; M.S. Molokeev; V.V. Atuchin; Y. Luo
Linear structural evolution induced tunable photoluminescence in clinopyroxene solid-solution phosphors
Scientific Reports, 2013, 3, 1-7
1529339 CIF
HKL		Ca2.94 Eu0.2 Mg3.1 Na0.86 O24 Sc0.9 Si8C 1 2/c 19.77208; 8.97795; 5.27439
90; 106.014; 90		444.78Z. Xia; Yu. Zhang; M.S. Molokeev; V.V. Atuchin; Y. Luo
Linear structural evolution induced tunable photoluminescence in clinopyroxene solid-solution phosphors
Scientific Reports, 2013, 3, 1-7
1529340 CIF
HKL		Ca1.66 Eu0.12 Mg1.71 Na2.22 O24 Sc2.29 Si8C 1 2/c 19.79577; 9.01952; 5.30306
90; 106.359; 90		449.574Z. Xia; Yu. Zhang; M.S. Molokeev; V.V. Atuchin; Y. Luo
Linear structural evolution induced tunable photoluminescence in clinopyroxene solid-solution phosphors
Scientific Reports, 2013, 3, 1-7
1529341 CIF
HKL		Ca2.36 Eu0.12 Mg2.44 Na1.52 O24 Sc1.56 Si8C 1 2/c 19.78235; 8.99721; 5.28777
90; 106.133; 90		447.07Z. Xia; Yu. Zhang; M.S. Molokeev; V.V. Atuchin; Y. Luo
Linear structural evolution induced tunable photoluminescence in clinopyroxene solid-solution phosphors
Scientific Reports, 2013, 3, 1-7
1529342 CIF
HKL		Ca3.13 Eu0.12 Mg3.23 Na0.75 O24 Sc0.77 Si8C 1 2/c 19.76484; 8.97439; 5.26841
90; 105.979; 90		443.85Z. Xia; Yu. Zhang; M.S. Molokeev; V.V. Atuchin; Y. Luo
Linear structural evolution induced tunable photoluminescence in clinopyroxene solid-solution phosphors
Scientific Reports, 2013, 3, 1-7
1529343 CIF
HKL		Ca3.88 Eu0.12 O24 Si8C 1 2/c 19.74888; 8.9529; 5.250985
90; 105.864; 90		440.855Z. Xia; Yu. Zhang; M.S. Molokeev; V.V. Atuchin; Y. Luo
Linear structural evolution induced tunable photoluminescence in clinopyroxene solid-solution phosphors
Scientific Reports, 2013, 3, 1-7
1530173 CIFCl2 H5 O6 Y3P n m m :28.24; 13.23; 3.73
90; 90; 90		406.627Klevtsova, R.F.; Klevtsov, P.V.; Kozeeva, L.P.
The Crystal Hydrooxichloride Y3 Cl2 O (O H)5
Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1967, 3, 1430-1434
1530479 CIFBa Mn O2.88P -6 m 25.683; 5.683; 14.096
90; 90; 120		394.259Negas, T.; Roth, R.S.
Phase equilibria and structural relations in the system Ba Mn O3-X
Journal of Solid State Chemistry, 1971, 3, 323-339
1530480 CIFBa Mn O2.81P 63/m m c5.68; 5.68; 23.37299
90; 90; 120		653.043Negas, T.; Roth, R.S.
Phase equilibria and structural relations in the system Ba Mn O3-X
Journal of Solid State Chemistry, 1971, 3, 323-339
1530491 CIFMn0.04 Nb0.04 Ni0.04 O3 Pb Ti0.44 Zr0.44P 4 m m4.0382; 4.0382; 4.1057
90; 90; 90		66.952Ng, Y.S.; Cheary, R.W.
X-Ray Structural Determination of Modified PZT
Ferroelectrics, Letter Section, 1985, 3, 133-139
1530543 CIFNa3 Nd O8 V2C 1 c 129.14; 5.574; 14.22
90; 91.4; 90		2309.01Parent, C.; Fava, J.; Lemaitre-Blaise, M.; Vlasse, M.; le Flem, G.; Salmon, R.; Hagenmuller, P.; Caro, P.; Antic-Fidancev, E.
Les vanadates Na3 Ln (V O4)2 (Ln = Pr, Nd, Sm, Eu, Gd, Tb)
Nouveau Journal de Chimie, 1979, 3, 523-527
1530965 CIFNi2 Si2 ZrI 4/m m m3.75; 3.75; 9.68
90; 90; 90		136.125Voroshilov, Yu.V.; Gladyshevskii, E.I.; Markiv, V.Ya.
The system zirconium-nickel-silicon
Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1967, 3, 1404-1408
1531015 CIFAl24 Ce3 Cu8 MnP m -3 m8.38; 8.38; 8.38
90; 90; 90		588.48Zarechnyuk, O.S.; Kripyakevich, P.I.; Kolobnev, I.F.; Cherkashin, E.E.
The quaternary compound Ce3 Mn Cu8 Al24 and its crystal structure
Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1967, 3, 182-183
1531358 CIFBi P Pb2P m c n9.101; 11.496; 5.935
90; 90; 90		620.95Giraud, S.; Conflant, P.; Drache, M.; Mizrahi, A.; Steinfink, H.; Wignacourt, J.P.
A new family of compounds with tetrahedral anions: Pbn Bi On (X O4), X = V, P, As, n = 1,2,4. a comparison with lead oxysulfates Pbn Pb On (S O4)
Solid State Sciences, 2001, 3, 593-602
1531510 CIFHg K3 N5 O11P n m a12.12; 10.58; 9.28
90; 90; 90		1189.97Hall, D.; Holland, R.V.
The Crystal Structure of K3 (Hg (N O2)4) N O3
Inorganica Chimica Acta, 1969, 3, 235-238
1532723 CIFK2 P3 Se9 ThP 1 21/n 110.2697; 7.7765; 20.472
90; 92.877; 90		1632.88Briggs-Piccoli, P. M.; Abney, K. D.; Dorhout, P. K.
The synthesis and structural characterization of a new beta phase of K~2~ThP~3~Se~9~
Journal of Nuclear Science and Technology, 2002, 3, 611-615
1532774 CIFF3 SmP n m a6.676; 7.062; 4.411
90; 90; 90		207.961Bukvetskii, B.V.; Garashina, L.S.
Crystal-chemical investigation of the orthorhombic trifluorides of samarium, holmium, and ytterbium
Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)), 1977, 3, 1024-1029
1532778 CIFF3 YbP n m a6.218; 6.785; 4.431
90; 90; 90		186.94Bukvetskii, B.V.; Garashina, L.S.
Crystal-chemical investigation of the orthorhombic trifluorides of samarium, holmium, and ytterbium
Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)), 1977, 3, 1024-1029
1533536 CIFCu F3 KI 4/m c m5.8633; 5.8633; 7.847
90; 90; 90		269.766Tanaka, K.; Konishi, M.; Marumo, F.
Refinement of the Structure of K Cu F3 with Aspherical Scattering Factors
Research Laboratory on Engineering Materials, Tokyo Institute of Technology: Report, 1978, 3, 19-26
1533670 CIFCu Mn2 O4I 41/a m d :15.818; 5.818; 8.658
90; 90; 90		293.066Beley, M.; Padel, L.; Bernier, J.C.
Etudes et proprietes des composes Cux Mn3-x O4 (avec x = 1.0, 1.2 et 1.4)
Annales de Chimie (Paris), 1978, 3, 429-452
1533674 CIFCu Mn2 O4F d -3 m :18.357; 8.357; 8.357
90; 90; 90		583.648Beley, M.; Padel, L.; Bernier, J.C.
Etudes et proprietes des composes Cux Mn3-x O4 (avec x = 1.0, 1.2 et 1.4)
Annales de Chimie (Paris), 1978, 3, 429-452
1533677 CIFCu1.4 Mn1.6 O4F d -3 m :18.305; 8.305; 8.305
90; 90; 90		572.821Beley, M.; Padel, L.; Bernier, J.C.
Etudes et proprietes des composes Cux Mn3-x O4 (avec x = 1.0, 1.2 et 1.4)
Annales de Chimie (Paris), 1978, 3, 429-452
1534166 CIFCu H2 O6 Pb SP 1 21/m 19.68; 5.65; 4.685
90; 102.6; 90		250.061Araki, T.
The crystal structure of linarite, reexamined
Mineralogical Journal (Japan), 1962, 3, 282-295
1534340 CIFCs F7 Sb2C 1 2/c 119.32; 6.89; 5.58
90; 90; 90		742.781Bystroem, A.; Wilhelmi, K.A.
The crystal structure of Cs Sb2 F7
Arkiv foer Kemi, 1951, 3, 373-380
1534341 CIFF5 K2 SbC m c m6.244; 13.67; 6.491
90; 90; 90		554.042Bystroem, A.; Wilhelmi, K.A.
The crystal structure of K2 Sb F5 and isomorphous compounds
Arkiv foer Kemi, 1951, 3, 461-467
1534371 CIFC6 H22 Co N15 O2P 1 21/c 19.293; 10.122; 16.737
90; 103.44; 90		1531.23Coghi, L.; Lanfranchi, M.; Pelizzi, G.; Tarasconi, P.
Structural researches on the chelating behaviour of the biguanide ligand. The crystal structure of Co (C2 H6 N5)3 (H2 O)2 and Cu (C2 H7 N5)2 C O3 (H2 O)4
Transition Metal Chemistry, 1978, 3, 69-76
1534372 CIFC5 H14 Cu N10 O7P 1 21/n 113.185; 17.546; 6.871
90; 107.01; 90		1520.03Coghi, L.; Lanfranchi, M.; Pelizzi, G.; Tarasconi, P.
Structural researches on the chelating behaviour of the biguanide ligand. The crystal structures of Co (C2 H6 N5)3 (H2 O)2 and Cu (C2 H7 N5)2 C O3 (H2 O)4
Transition Metal Chemistry, 1978, 3, 69-76
1534376 CIFNa13 Nb35 O94P b a 212.364; 36.992; 3.955
90; 90; 90		1808.9Craig, D.C.; Stephenson, N.C.
The structure of the bronze Na13 Nb35 O94 and the geometry of ferroelectric domains
Journal of Solid State Chemistry, 1971, 3, 89-100
1534387 CIFMo0.22 Na0.22 O5 V1.78C 1 2/m 115.45; 3.63; 10.13
90; 109.1; 90		536.85Darriet, J.; Galy, J.; Hagenmuller, P.
Les bronzes oxygenes mixtes Mx V2-y Ty O5 (T = Mo, W)
Journal of Solid State Chemistry, 1971, 3, 604-613
1534388 CIFMo0.33 Na0.33 O5 V1.67C 1 2/m 115.475; 3.655; 10.15
90; 108.8; 90		543.467Darriet, J.; Galy, J.; Hagenmuller, P.
Les bronzes oxygenes mixtes Mx V2-y Ty O5 (T= Mo, W)
Journal of Solid State Chemistry, 1971, 3, 604-613
1534389 CIFMo0.4 Na0.4 O5 V1.6C 1 2/m 115.5; 3.672; 10.192
90; 109.18; 90		547.888Darriet, J.; Galy, J.; Hagenmuller, P.
Les bronzes oxygenes mixtes Mx V2-y Ty O5 (T = Mo, W)
Journal of Solid State Chemistry, 1971, 3, 604-613
1534407 CIFH2 Li O5 ReP 1 21/a 15.6674; 10.771; 7.4738
90; 102.422; 90		445.547Abakumov, A.M.; Shpanchenko, R.V.; Rozova, M.G.; Mironov, A.V.; Antipov, E.V.; Bramnik, K.G.
Synthesis and crystal structure of the lithium perrhenate monohydrate Li Re O4 . (H2 O)
Solid State Sciences, 2001, 3, 581-586
1534477 CIFCs Mo O6 PF d d d :210.971; 12.601; 16.035
90; 90; 90		2216.77Leclaire, A.; Guesdon, A.; Borel, M.M.; Berrah, F.; Raveau, B.
Two molybdenum(VI) monophosphates with a tunnel structure : A Mo O2 P O4 (A = Cs, Tl) and structural relationships in the series.
Solid State Sciences, 2001, 3, 877-882
1534479 CIFMo O6 P TlF d d d :210.851; 12.452; 15.872
90; 90; 90		2144.57Leclaire, A.; Guesdon, A.; Borel, M.M.; Berrah, F.; Raveau, B.
Two molybdenum(VI) monophosphates with a tunnel structure : A Mo O2 P O4 (A = Cs, Tl) and structural relationships in the series.
Solid State Sciences, 2001, 3, 877-882
1534669 CIFAg3.612 Al12 Na6.748 O48 Si12P m -3 m12.245; 12.245; 12.245
90; 90; 90		1836.02Schoellner, R.; Mortier, W.J.; Gellens, L.R.; Uytterhoeven, J.B.
Cation location in the zeolites Mg Ag Na - A, Ca Ag Na - A, Ba Ag Na - A, Zn Ag Na - A and Ag Na - A at 293 and 653 K
Zeolites, 1983, 3, 149-154
1534672 CIFAg2.8 Al12 Na6.472 O48 Si12P m -3 m12.301; 12.301; 12.301
90; 90; 90		1861.32Schoellner, R.; Gellens, L.R.; Mortier, W.J.; Uytterhoeven, J.B.
Cation location in the zeolites Mg Ag Na - A, Ca Ag Na - A, Ba Ag Na - A, Zn Ag Na - A and Ag Na - A at 293 and 653 K
Zeolites, 1983, 3, 149-154
1534675 CIFAg3 Al12 Na13.6 O48 Si12P m -3 m12.281; 12.281; 12.281
90; 90; 90		1852.26Schoellner, R.; Gellens, L.R.; Mortier, W.J.; Uytterhoeven, J.B.
Cation location in the zeolites Mg Ag Na - A, Ca Ag Na - A, Ba Ag Na - A, Zn Ag Na - A and Ag Na - A at 293 and 653 K
Zeolites, 1983, 3, 149-154
1534677 CIFAg2.97 Al12 Na7.66 O48 Si12P m -3 m12.234; 12.234; 12.234
90; 90; 90		1831.07Schoellner, R.; Gellens, L.R.; Uytterhoeven, J.B.; Mortier, W.J.
Cation location in the zeolites Mg Ag Na - A, Ca Ag Na - A, Ba Ag Na - A, Zn Ag Na - A and Ag Na - A at 293 and 653 K
Zeolites, 1983, 3, 149-154
1534679 CIFAg3.11 Al12 Na9.24 O48 Si12P m -3 m12.241; 12.241; 12.241
90; 90; 90		1834.22Schoellner, R.; Mortier, W.J.; Gellens, L.R.; Uytterhoeven, J.B.
Cation location in the zeolites Mg Ag Na - A, Ca Ag Na - A, Ba Ag Na - A, Zn Ag Na - A and Ag Na - A at 293 and 653 K
Zeolites, 1983, 3, 149-154
1534682 CIFAg3.8 Al12 Na4.38 O48 Si12P m -3 m12.268; 12.268; 12.268
90; 90; 90		1846.38Schoellner, R.; Gellens, L.R.; Mortier, W.J.; Uytterhoeven, J.B.
Cation location in the zeolites Mg Ag Na - A, Ca Ag Na - A, Ba Ag Na - A, Zn Ag Na - A and Ag Na - A at 293 and 653 K
Zeolites, 1983, 3, 149-154
1534685 CIFAg3.48 Al12 Na8.08 O48 Si12P m -3 m12.302; 12.302; 12.302
90; 90; 90		1861.78Schoellner, R.; Gellens, L.R.; Mortier, W.J.; Uytterhoeven, J.B.
Cation location in the zeolites Mg Ag Na - A, Ca Ag Na - A, Ba Ag Na - A, Zn Ag Na - A and Ag Na - A at 293 and 653 K
Zeolites, 1983, 3, 149-154
1535025 CIFCu2 La1.8 O5.86 Sr1.2I 4/m m m3.86; 3.86; 19.94
90; 90; 90		297.098Somenkov, V.A.; Shil'shtein, S.Sh.; Glaskov, V.P.; Laskova, G.V.; Somenkova, V.P.; Irodova, A.V.
Structure and features of La2-xSr1+xCu2O6+ y
Sverkhprovodimest: Fizika, Khimiya, Tekhnika, 1990, 3, 1502-1508
1535027 CIFCu2 La1.8 O6.04 Sr1.2I 4/m m m3.764; 3.764; 13.17
90; 90; 90		186.589Somenkov, V.A.; Shil'shtein, S.Sh.; Glaskov, V.P.; Irodova, A.V.; Somenkova, V.P.; Laskova, G.V.
Structure and features of La2-xSr1+xCu2O6+ y
Sverkhprovodimest: Fizika, Khimiya, Tekhnika, 1990, 3, 1502-1508
1535155 CIFCr4 Se8 TiC 1 2/m 1 (a,b,a+2*c)12.3688; 7.1808; 11.605
90; 91.061; 90		1030.56Bensch, W.; Sander, B.; Ritter, C.; Kremer, R.K.; Naether, C.
Synthesis, crystal structure, magnetic properties and spin glass behaviour of the new ternary compound Cr4 Ti Se8
Solid State Sciences, 2001, 3, 559-568
1535513 CIFGe Pt UI m m 24.3286; 7.1881; 7.5166
90; 90; 90		233.875Hoffmann, R.D.; Poettgen, R.; Lander, G.H.; Rebizant, J.
Platinum - germanium ordering in U Pt Ge
Solid State Sciences, 2001, 3, 697-703
1535533 CIFCs3 Tb7 Te12P n n m13.5708; 28.116; 4.4147
90; 90; 90		1684.46Tougait, O.; Noel, H.; Ibers, J.A.
Serendipitous syntheses of the series Cs3 Ln7 Te12 (Ln = Sm, Gd, Tb): compounds with large tunnels
Solid State Sciences, 2001, 3, 513-518
1535535 CIFCs3 Gd7 Te12P n n m13.6064; 28.209; 4.4324
90; 90; 90		1701.26Tougait, O.; Noel, H.; Ibers, J.A.
Serendipitous syntheses of the series Cs3 Ln7 Te12 (Ln = Sm, Gd, Tb): compounds with large tunnels
Solid State Sciences, 2001, 3, 513-518
1535537 CIFCs3 Sm7 Te12P n n m13.259; 28.332; 4.473
90; 90; 90		1680.3Tougait, O.; Ibers, J.A.; Noel, H.
Serendipitous syntheses of the series Cs3 Ln7 Te12 (Ln = Sm, Gd, Tb): compounds with large tunnels
Solid State Sciences, 2001, 3, 513-518
1535732 CIFNd NiP b n m5.384; 5.384; 7.615
90; 90; 90		220.739Demazeau, G.; Marbeuf, A.; Hagenmuller, P.; Pouchard, M.
Sur une serie de composes oxygenes du nickel trivalent derives de la perovskite
Journal of Solid State Chemistry, 1971, 3, 582-589
1535737 CIFHo Ni O3P b n m5.181; 5.51; 7.425
90; 90; 90		211.964Demazeau, G.; Pouchard, M.; Marbeuf, A.; Hagenmuller, P.
Sur une serie de composes oxygenes du nickel trivalent derives de la perovskite
Journal of Solid State Chemistry, 1971, 3, 582-589
1535763 CIFAl0.17 Ba2 Cu2.83 O6.55 PrP 4/m m m3.9056; 3.9056; 11.634
90; 90; 90		177.462Bush, A.A.; Ivanov, S.A.; Zavodnik, V.E.; Goncharuk, I.N.; Markov, Yu.F.; Limonov, M.F.
X-ray and KR-spectroscopy investigations of PrBa2(Cu,Al)3Oy single crystals
Sverkhprovodimest: Fizika, Khimiya, Tekhnika, 1990, 3, 819-823
1535805 CIFBa4 Er3 F17R -3 :H11.059; 11.059; 20.346
90; 90; 120		2154.97Tyagi, A.K.; Koehler, J.
Preparation and structural elucidation of the new anion-excess fluorite variant Ba4 Er3 F17
Solid State Sciences, 2001, 3, 689-695
1535950 CIFBa Mn O2.96P 63/m m c5.669; 5.669; 18.767
90; 90; 120		522.322Negas, T.; Roth, R.S.
Phase equilibria and structural relations in the system Ba Mn O3-X
Journal of Solid State Chemistry, 1971, 3, 323-339
1536675 CIFNi O7 P2 SrP 1 21/n 15.2691; 8.2674; 12.614
90; 90.246; 90		549.483El Bali, B.; Boukhari, A.; Glaum, R.; Maass, K.; Aride, J.; Wald, D.; Abraham, F.
Crystal structure and colour of Sr Ni P2 O7 and Sr Ni3 (P2 O7)2
Solid State Sciences, 2001, 3, 669-676
1537012 CIFAs3 Fe4 O16P -4 3 m7.94; 7.94; 7.94
90; 90; 90		500.566Zemann, J.
Ueber die Struktur des Pharmakosiderits
Experientia, 1947, 3, 452-452
1537019 CIFAl32 H123.68 O189.84 P32P b c a14.49297; 14.87313; 17.57384
90; 90; 90		3788.14Fjellvag, H.; Akporiaye, D.E.; Halvorsen, E.N.; Karlsson, A.; Lillerud, K.P.; Kongshaug, K.O.
Crystal structure and MAS-NMR study of rehydrated UiO-7
Solid State Sciences, 2001, 3, 603-611
1537076 CIFB H5 N O9 P2 VP 1 21/c 19.4253; 8.2691; 9.6969
90; 102.26; 90		738.528Kritikos, M.; Wikstad, E.; Wallden, K.
Hydrothermal syntheses, characterization and magnetic properties of three isostructural chain borophosphates; N H4 M(III) (B P2 O8 (O H)) with M = V or Fe and N H4 (Fe(III)0.53 V(III)0.47) (B P2 O8 (O H))
Solid State Sciences, 2001, 3, 649-658
1537078 CIFB Fe0.47 H5 N O9 P2 V0.502P 1 21/c 19.404; 8.316; 9.706
90; 102.28; 90		741.678Kritikos, M.; Wallden, K.; Wikstad, E.
Hydrothermal synthesis, characterization and magnetic properties of three isostructural chain borophosphates: N H4 M(III) (B P2 O8 (O H)) with M = V or Fe and N H4 (Fe(III)0.53 V(III)0.47) (B P2 O8 (O H))
Solid State Sciences, 2001, 3, 649-658
1537159 CIFBi2 Ca0.3 Cu4 O10 Sr2.7I 4/m m m3.8504; 3.8504; 39.303
90; 90; 90		582.69Kuz'micheva, G.M.; Tarasova, T.N.; Mitin, A.V.; Alekseevskii, N.E.; Tolstova, V.A.; Kim, S.F.; Khlybov, E.P.; Aksel'rud, L.G.; Barabanenkov, Yu.A.
Structural peculiarities in some phases of Bi-Ca-Sr-Cu-O system
Sverkhprovodimest: Fizika, Khimiya, Tekhnika, 1990, 3, 2428-2441
1537160 CIFBa0.8 Nb5 O8P 4/m6.608; 6.608; 4.107
90; 90; 90		179.335Zubkov, V.G.; Perelyaev, V.A.; Makarova, O.V.; Berger, I.F.; Kontsevaya, I.A.; Gubanov, V.A.; Turzhevskii, S.A.
One-dimensional clusters of niobium monooxide in Ba Nb5 O8
Sverkhprovodimest: Fizika, Khimiya, Tekhnika, 1990, 3, 2121-2126
1537229 CIFAs6 Ba3 Sn4P 1 21/n 18.6374; 18.3536; 9.7209
90; 90.053; 90		1541.03Lam, R.; Mar, A.
The metallic Zintl phase Ba3 Sn4 As6
Solid State Sciences, 2001, 3, 503-512
1537578 CIFBa O6 Ta2P 6/m m m21.14; 21.14; 3.917
90; 90; 120		1515.98Layden, G.K.
Dielectric and structure studies of hexagonal Ba Ta2 O6
Materials Research Bulletin, 1968, 3, 349-360
1537584 CIFFe0.75 Na0.75 O2 Ti0.25R -3 m :H3; 3; 16.41
90; 90; 120		127.903Li, C.; Saunders, S.; Reid, A.F.
Nonstoichiometric Alkali Ferrites and Aluminates in the Systems Na Fe O2 - Ti O2, K Fe O2 - Ti O2, K Al O2 - Ti O2, and K Al O2 - Si O2
Journal of Solid State Chemistry, 1971, 3, 614-620
1537593 CIFCr SeP 63 m c3.71; 3.71; 6.03
90; 90; 120		71.878Lotgering, F.K.; Gorter, E.W.
Solid solutions between ferromagnetic and antiferromagnetic compounds with Ni As structure
Journal of Physics and Chemistry of Solids, 1957, 3, 238-249
1537944 CIFLi2 SF m -3 m5.689; 5.689; 5.689
90; 90; 90		184.123Buehrer, W.; Altorfer, F.; Mesot, J.; Bill, H.; Smith, H.G.; Carron, P.
Lattice dynamics and the diffuse phase transition of lithium sulphide investigated by coherent neutron scattering.
Journal of Physics: Condensed Matter, 1991, 3, 1055-1064
1537984 CIFLi O2F m -3 m4.689; 4.689; 4.689
90; 90; 90		103.096Farley, T.W.D.; Hayes, W.; Hull, S.; Hutchings, M.T.; Vrtis, M.
Investigation of thermally induced Li+ ion disorder in Li2O using neutron diffraction.
Journal of Physics: Condensed Matter, 1991, 3, 4761-4781
1537986 CIFMn0.02 Zn1.98P 63/m m c2.6681; 2.6681; 4.9561
90; 90; 120		30.554Farrar, R.A.; King, H.W.
Axial ratios and solubility limits of H.C.P. eta and epsilon phases in the systems Cd - Mn and Zn - Mn
Metallography, 1970, 3, 61-70
1538299 CIFPC m c a3.316; 10.52; 4.389
90; 90; 90		153.107Hubtgren, R.; Gingrich, N.S.; Warren, B.E.
The atomic distribution in red and black phosphorus and the crystal structure of black phosphorus
Journal of Chemical Physics, 1935, 3, 351-351
1538303 CIFHo SF m -3 m5.438; 5.438; 5.438
90; 90; 90		160.812Hulliger, F.; Landolt, M.; Schmelczer, R.
Low-temperature behavior of Dy S, Dy Se, Ho S and Ho Se
Rare Earths in Modern Science and Technology, 1982, 3, 455-458
1538304 CIFHo SeF m -3 m5.666; 5.666; 5.666
90; 90; 90		181.899Hulliger, F.; Schmelczer, R.; Landolt, M.
Low-temperature behavior of Dy S, Dy Se, Ho S and Ho Se
Rare Earths in Modern Science and Technology, 1982, 3, 455-458
1538344 CIFF1.5 H1.5 Nd O1.5P 63/m6.15; 6.15; 3.7
90; 90; 120		121.194Marbeuf, A.; Demazeau, G.; Turrell, S.; Hagenmuller, P.; Caro, P.; Derouet, J.
Les hydroxyfluorures de terres rares
Journal of Solid State Chemistry, 1971, 3, 637-641
1538647 CIFMn SbP 63/m m c4.15; 4.15; 5.78
90; 90; 120		86.209Lotgering, F.K.; Gorter, E.W.
Solid solutions between ferromagnetic and antiferromagnetic compounds with Ni As structure
Journal of Physics and Chemistry of Solids, 1957, 3, 238-249
1538676 CIFNb3 PtP m -3 n5.147; 5.147; 5.147
90; 90; 90		136.352Kimura, H.; Ito, A.
The platinum-niobium system
Transactions of the National Research Institute for Metals, 1961, 3, 27-34
1538726 CIFMn Pd2 SnF -4 3 m6.383; 6.383; 6.383
90; 90; 90		260.061Natera, M.G.; Murthy, M.R.L.N.; Begum, R.J.; Satya Murthy, N.S.
Atomic and magnetic structure of the Heusler alloys Pd2 Mn Ge, Pd2 Mn Sn, Cu2 Mn In, and Co Mn Sb
Physica Status Solidi, Sectio A: Applied Research, 1970, 3, 959-964
1538911 CIFH5 Ir Sr2F m -3 m7.62; 7.62; 7.62
90; 90; 90		442.451Moyer, R.O.jr.; Stanitski, C.; Kay, M.I.; Tanaka, J.; Kleinberg, R.
Ternary hydrides of calcium and strontium with iridium, rhodium and ruthenium
Journal of Solid State Chemistry, 1971, 3, 541-549
1539020 CIFGe3 Ti5P 63/m c m7.537; 7.537; 5.223
90; 90; 120		256.949Pietrokowsky, P.; Duwez, P.
Crystal structures of Ti5 Si3, Ti5 Ge3, and Ti5 Sn3
Journal of Metals, 1951, 3, 772-773
1539032 CIFHo Mn2F d -3 m :17.518; 7.518; 7.518
90; 90; 90		424.92Rhyne, J.; Hardman, K.; Malik, S.K.; Wallace, W.E.
Magnetic properties of cubic and hexagonal Ho Mn2
Rare Earths in Modern Science and Technology, 1982, 3, 391-392
1539124 CIFO5 Ta2I 1 2 13.81; 3.81; 35.76399
90; 90; 90		519.154Stephenson, N.C.; Roth, R.S.
The crystal structure of the high temperature form of Ta2 O2
Journal of Solid State Chemistry, 1971, 3, 145-153
1539147 CIFHf0.4 Mo1.6I m -3 m3.1992; 3.1992; 3.1992
90; 90; 90		32.743Taylor, A.; Doyle, N.J.; Kagle, B.J.
The constitution diagram of the molybdenum-hafnium binary system
Journal of the Less-Common Metals, 1961, 3, 265-280
1539148 CIFOs1.4 W0.6P 63/m m c2.762; 2.762; 4.408
90; 90; 120		29.122Taylor, A.; Kagle, B.J.; Doyle, N.J.
The constitution diagram of the tungsten-osmium binary system
Journal of the Less-Common Metals, 1961, 3, 333-347
1539179 CIFMn0.4 Pb3.6 Se4F m -3 m6.0917; 6.0917; 6.0917
90; 90; 90		226.056Vanyarkho, V.G.; Zlomanov, V.P.; Novoselova, A.V.
On the formation of solid solutions in the systems Pb Se - Mn Se and Pb Se - Hg Se
Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.), 1967, 3, 1127-1128
1539238 CIFNi2 Sc Si2I 4/m m m3.72; 3.72; 9.5
90; 90; 90		131.465Voroshilov, Yu.V.; Markiv, V.Ya.; Gladyshevskii, E.I.
The system zirconium-nickel-silicon
Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.), 1967, 3, 1224-1228
1539240 CIFHf Ni2 Si2I 4/m m m3.74; 3.74; 9.65
90; 90; 90		134.98Voroshilov, Yu.V.; Markiv, V.Ya.; Gladyshevskii, E.I.
The system zirconium-nickel-silicon
Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.), 1967, 3, 1224-1228
1539270 CIFMn2 TaP 63/m m c4.806; 4.806; 7.952
90; 90; 120		159.065Schoenberg, N.
Metallic ternary phases in the Mn - Ta - O system
Acta Metallurgica, 1955, 3, 14-16
1539491 CIFN2 U VP n m a5.451; 3.185; 10.667
90; 90; 90		185.194Spear, K.E.; Leitnaker, J.M.
Phase behavior of the U-V-N system and properties of U V N2
High Temperature Science, 1971, 3, 29-40
1539767 CIFIn2 S6 Zn3P 3 m 13.87; 3.87; 18.9
90; 90; 120		245.14Biyushkina, A.V.; Donika, F.G.; Mustya, I.G.; Radautsan, S.I.
Crystal structure of a single-stack polytype (1)B of Zn3 In2 S6
Izvestiya Akademii Nauk Moldavskoi SSR, Seriya Fiziko-Tekhnicheskikh i Matematicheskikh Nauk, 1989, 3, 68-70
1540216 CIFCd8 In14 Se27P 21 21 2117.44; 17.44; 17.44
90; 90; 90		5304.44Kawano, S.; Ueda, I.
The fundamental structure and the superstructure of Cd In2 Se4
Memoirs of the faculty of science, Kyushu Unuesity, Series B: Physics, 1967, 3, 127-134
1540231 CIFN4 W5P 63/m m c2.89; 2.89; 15.3
90; 90; 120		110.667Khitrova, V.I.; Pinsker, Z.G.
Electron-diffraction investigation of tungsten nitrides
Soviet Physics, Crystallography (= Kristallografiya), 1958, 3, 551-558
1540277 CIFBa2 Ca2 Cu3 O8.5 TlP 4/m m m3.847; 3.847; 15.89
90; 90; 90		235.163Liang, J.-K.; Zhang, Y.L.; Ni, Y.M.; Huang, J.Q.; Che, G.-C.; Xie, S.-S.; Cheng Xiangrong
Crystal structure and superconductivity of Tl Ba2 Ca2 Cu3 O8.5
Modern Physics Letters B, 1989, 3, 561-569
1540454 CIFC20 H14 S2P -18.9174; 9.1478; 11.846
92.804; 110.458; 116.89		782.3Nell, Kara M.; Fontenot, Sean A.; Carter, Timothy G.; Warner, Marvin G.; Warner, Cynthia L.; Addleman, R. Shane; Johnson, Darren W.
Non-covalent functionalization of high-surface area nanomaterials: a new class of sorbent materials
Environ. Sci.: Nano, 2016, 3, 138
1540510 CIFC56 H92 Cl2 N8 Nd2 O2P -110.049; 11.337; 14.471
82.53; 83.02; 73.74		1563Karmel, Isabell; Batrice, Rami; Eisen, Moris
Catalytic Organic Transformations Mediated by Actinide Complexes
Inorganics, 2015, 3, 392
1540511 CIFC38 H54 Li2 N4 O2P -19.6687; 9.948; 19.611
93.77; 91.33; 90.96		1881.4Karmel, Isabell; Batrice, Rami; Eisen, Moris
Catalytic Organic Transformations Mediated by Actinide Complexes
Inorganics, 2015, 3, 392
1540512 CIFC50 H70 Li2 N4 O2P -19.8768; 10.2082; 11.6883
104.144; 90.248; 104.209		1105.18Karmel, Isabell; Batrice, Rami; Eisen, Moris
Catalytic Organic Transformations Mediated by Actinide Complexes
Inorganics, 2015, 3, 392
1540513 CIFC44 H72 Ce Cl2 Li N4 O2 P2 Si4P 1 21/n 111.117; 36.425; 13.538
90; 96.7; 90		5444.6Karmel, Isabell; Batrice, Rami; Eisen, Moris
Catalytic Organic Transformations Mediated by Actinide Complexes
Inorganics, 2015, 3, 392
1540637 CIFC56 H92 Cl2 N8 Nd2 O2P -110.049; 11.337; 14.471
82.53; 83.02; 73.74		1563Sroor, Farid; Hrib, Cristian; Edelmann, Frank
New Lanthanide Alkynylamidinates and Diiminophosphinates
Inorganics, 2015, 3, 429
1540638 CIFC38 H54 Li2 N4 O2P -19.6687; 9.948; 19.611
93.77; 91.33; 90.96		1881.4Sroor, Farid; Hrib, Cristian; Edelmann, Frank
New Lanthanide Alkynylamidinates and Diiminophosphinates
Inorganics, 2015, 3, 429
1540639 CIFC50 H70 Li2 N4 O2P -19.8768; 10.2082; 11.6883
104.144; 90.248; 104.209		1105.18Sroor, Farid; Hrib, Cristian; Edelmann, Frank
New Lanthanide Alkynylamidinates and Diiminophosphinates
Inorganics, 2015, 3, 429
1540640 CIFC44 H72 Ce Cl2 Li N4 O2 P2 Si4P 1 21/n 111.117; 36.425; 13.538
90; 96.7; 90		5444.6Sroor, Farid; Hrib, Cristian; Edelmann, Frank
New Lanthanide Alkynylamidinates and Diiminophosphinates
Inorganics, 2015, 3, 429
1540641 CIFC16 H18.37 N4 O7.68 YP b c a14.6954; 14.3307; 18.2161
90; 90; 90		3836.2Loukopoulos, Edward; Griffiths, Kieran; Akien, Geoffrey; Kourkoumelis, Nikolaos; Abdul-Sada, Alaa; Kostakis, George
Dinuclear Lanthanide (III) Coordination Polymers in a Domino Reaction
Inorganics, 2015, 3, 448
1540642 CIFC42 H36 Cl3 Dy2 N9 O9P 1 21/n 114.2871; 19.9839; 20.0637
90; 101.857; 90		5606.2Loukopoulos, Edward; Griffiths, Kieran; Akien, Geoffrey; Kourkoumelis, Nikolaos; Abdul-Sada, Alaa; Kostakis, George
Dinuclear Lanthanide (III) Coordination Polymers in a Domino Reaction
Inorganics, 2015, 3, 448
1540643 CIFC42 H35 Cl3 Gd2 N9 O9P 1 21/n 114.218; 20.386; 20.455
90; 101.982; 90		5800Loukopoulos, Edward; Griffiths, Kieran; Akien, Geoffrey; Kourkoumelis, Nikolaos; Abdul-Sada, Alaa; Kostakis, George
Dinuclear Lanthanide (III) Coordination Polymers in a Domino Reaction
Inorganics, 2015, 3, 448
1540644 CIFC16 H20 Dy N5 O11P -110.3419; 14.585; 15.7309
95.672; 95.377; 109.768		2201.46Loukopoulos, Edward; Griffiths, Kieran; Akien, Geoffrey; Kourkoumelis, Nikolaos; Abdul-Sada, Alaa; Kostakis, George
Dinuclear Lanthanide (III) Coordination Polymers in a Domino Reaction
Inorganics, 2015, 3, 448
1540645 CIFC32 H35 Cl N7 O8 YP 1 21/c 112.2901; 15.4666; 18.778
90; 100.085; 90		3514.3Loukopoulos, Edward; Griffiths, Kieran; Akien, Geoffrey; Kourkoumelis, Nikolaos; Abdul-Sada, Alaa; Kostakis, George
Dinuclear Lanthanide (III) Coordination Polymers in a Domino Reaction
Inorganics, 2015, 3, 448
1540646 CIFC44 H82 Ga2 Ho2 N2P -110.1896; 11.5565; 11.5966
65.09; 83.184; 84.962		1228.69Schädle, Dorothea; Maichle-Mössmer, Cäcilia; Törnroos, Karl; Anwander, Reiner
Holmium(III) Supermesityl-Imide Complexes Bearing Methylaluminato/Gallato Ligands
Inorganics, 2015, 3, 500
1540647 CIFC44 H82 Al2 Ho2 N2C 1 2/c 124.0888; 11.7687; 20.4327
90; 111.559; 90		5387.3Schädle, Dorothea; Maichle-Mössmer, Cäcilia; Törnroos, Karl; Anwander, Reiner
Holmium(III) Supermesityl-Imide Complexes Bearing Methylaluminato/Gallato Ligands
Inorganics, 2015, 3, 500
1540770 CIFBi1.6 Ca2 Cu3 O10 Pb0.4 Sr2I 4/m m m3.823; 3.823; 37.074
90; 90; 90		541.849Zhu, X.; Feng, S.; Zhang, J.; Lu, G.; Gan, Z.; Wu, K.; Chen, K.
Structure modification of BiSrCaCuO superconductors due to Pb-substitution
Modern Physics Letters B, 1989, 3, 707-717
1540828 CIFW2 ZrF d -3 m :17.61; 7.61; 7.61
90; 90; 90		440.711Voroshilov, Yu.V.; Lakh, V.I.; Stadnyk, B.I.; Kuz'ma, Yu.B.
The ternary systems Zr-Cr-B and Zr-W-B
Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.), 1967, 3, 1390-1392
1540837 CIFTb1.2 Zr0.8P 63/m m c3.465; 3.465; 5.49
90; 90; 120		57.083Wang, R.
Formation of metastable low temperature allotropic solid solutions in rare earth-zirconium
Metallurgical Transactions, 1972, 3, 1213-1221
1540838 CIFY1.2 Zr0.8P 63/m m c3.47; 3.47; 5.49
90; 90; 120		57.248Wang, R.
Formation of metastable low temperature allotropic solid solutions in rare earth-zirconium
Metallurgical Transactions, 1972, 3, 1213-1221
1541036 CIFBa2 Co Cu2 O7.25 YP 4/m m m3.8905; 3.8905; 11.674
90; 90; 90		176.698Tao, Y.K.; Swinnea, J.S.; Kim, J.S.; Manthiram, A.; Goodenough, J.B.; Steinfink, H.
Co and Fe substitution in Y Ba2 Cu3 O7-d
Journal of Materials Research, 1988, 3, 248-256
1541037 CIFBa2 Cu2.5 Fe0.5 O7 YP 4/m m m3.8791; 3.8791; 11.721
90; 90; 90		176.371Tao, Y.K.; Kim, J.S.; Swinnea, J.S.; Manthiram, A.; Goodenough, J.B.; Steinfink, H.
Co and Fe substitution in Y Ba2 Cu3 O7-d
Journal of Materials Research, 1988, 3, 248-256
1541129 CIFSn3 Ti5P 63/m c m8.049; 8.049; 5.454
90; 90; 120		306.006Pietrokowsky, P.; Duwez, P.
Crystal structures of Ti5 Si3, Ti5 Ge3, and Ti5 Sn3
Journal of Metals, 1951, 3, 772-772
1541130 CIFSi3 Ti5P 63/m c m7.465; 7.465; 5.162
90; 90; 120		249.12Pietrokowsky, P.; Duwez, P.
Crystal structures of Ti5 Si3, Ti5 Ge3, and Ti5 Sn3
Journal of Metals, 1951, 3, 772-772
1541263 CIFH6 Ru Sr2F m -3 m7.6; 7.6; 7.6
90; 90; 90		438.976Moyer, R.O.jr.; Kay, M.I.; Stanitski, C.; Kleinberg, R.; Tanaka, J.
Ternary hydrides of calcium and strontium with iridium, rhodium and ruthenium
Journal of Solid State Chemistry, 1971, 3, 541-549
1541278 CIFCe0.9 O4 P U0.1P 1 21/n 16.794; 7.02; 6.478
90; 103.51; 90		300.412Mullica, D.F.; Wilson, G.A.; Sappenfield, E.L.
The crystal structure of Ce0.9 U0.1 P O4
Lanthanide and Actinide Research, 1989, 3, 51-61
1541675 CIFF5 H14 In O7 ZnP -16.638; 9.039; 11.812
120.72; 111.55; 98.21		516.031Bukvetskii, B.V.; Simonov, V.I.; Polishchuk, S.A.
Determination and Refinement of the Crystal Structure of Heptahydrate Fluorides Zn In F5 (H2 O)7 and Cd Ga F5 (H2 O)7
Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)), 1977, 3, 926-938
1541676 CIFCd F5 Ga H14 O7P -15.949; 9.362; 10.033
107.45; 102.43; 94.7		514.097Bukvetskii, B.V.; Simonov, V.I.; Polishchuk, S.A.
Determination and Refinement of the Crystal Structure of Heptahydrate Fluorides Zn In F5 (H2 O)6 and Cd Ga F5 (H2 O)7
Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)), 1977, 3, 926-938
1541724 CIFC9 H36 Al12 Na12 O57 Si12P m -3 m12.298; 12.298; 12.298
90; 90; 90		1859.96Cheng, M.Y.; Lee, H.S.; Seff, K.
Crystal structure of Na12-A * 9 C H3 O H, a methanol sorption complex of zeolite 4-A, with some discussion of the corresponding acetonitrile complex
Zeolites, 1983, 3, 348-352
1541746 CIFCd I2P 3 m 14.24; 4.24; 88.8
90; 90; 120		1382.53Srivastava, O.N.; Verma, A.R.
Anomalous cadmium iodide structures
Indian Journal for Pure and Applied Physics, 1965, 3, 42-46
1541788 CIFH8 La O16 Re3P 1 1 21/b11.861; 16.125; 7.546
90; 90; 94		1439.72Mashonkin, V.P.; Varfolomeev, M.B.; Ilyukhin, V.V.
Crystal Structure of Monoclinic Rare Earth Perrhenate Tetrahydrate
Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)), 1977, 3, 1248-1253
1541911 CIFC30 H60 Ce O2 Si4P 1 21/c 111.199; 34.737; 10.931
90; 116.801; 90		3796Sutton, Andrew; Clark, David; Scott, Brian; Gordon, John
Synthesis and Characterization of Cerium(IV) Metallocenes
Inorganics, 2015, 3, 589
1542057 CIFCl Cs F3 SbI -4 2 m9.94; 9.94; 11.61
90; 90; 90		1147.11Udovenko, A.A.; Volkova, L.M.; Davidovich, R.L.; Zemnukhova, L.A.
Crystal Structure of Cesium Chlorotrifluoroantimonate
Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)), 1977, 3, 259-261
1542561 CIFC50 H68 O4P -19.1934; 13.5122; 18.2252
76.83; 75.995; 86.625		2138.9Wang, Can; Xu, Bingjia; Li, Mengshu; Chi, Zhenguo; Xie, Yujun; Li, Qianqian; Li, Zhen
A stable tetraphenylethene derivative: aggregation-induced emission, different crystalline polymorphs, and totally different mechanoluminescence properties
Mater. Horiz., 2016, 3, 220
1543136 CIFC2 Bi Cl6 K N2R -3 m7.8372; 7.8372; 20.9938
90; 90; 120		1116.72Wei, Fengxia; Deng, Zeyu; Sun, Shijing; Xie, Fei; Kieslich, Gregor; Evans, Donald M.; Carpenter, Michael A.; Bristowe, Paul D.; Cheetham, Anthony K.
The synthesis, structure and electronic properties of a lead-free hybrid inorganic‒organic double perovskite (MA)2KBiCl6(MA = methylammonium)
Mater. Horiz., 2016, 3, 328
1543209 CIFC26 H30 N4 S4P -18.5288; 8.7463; 9.9866
105.144; 93.192; 117.597		623.53Conboy, Gary; Spencer, Howard J.; Angioni, Enrico; Kanibolotsky, Alexander L.; Findlay, Neil J.; Coles, Simon J.; Wilson, Claire; Pitak, Mateusz B.; Risko, Chad; Coropceanu, Veaceslav; Brédas, Jean-Luc; Skabara, Peter J.
To bend or not to bend – are heteroatom interactions within conjugated molecules effective in dictating conformation and planarity?
Mater. Horiz., 2016, 3, 333
1543210 CIFC36 H36 N2 O2 S2P 1 21/c 114.575; 7.664; 14.393
90; 111.28; 90		1498Conboy, Gary; Spencer, Howard J.; Angioni, Enrico; Kanibolotsky, Alexander L.; Findlay, Neil J.; Coles, Simon J.; Wilson, Claire; Pitak, Mateusz B.; Risko, Chad; Coropceanu, Veaceslav; Brédas, Jean-Luc; Skabara, Peter J.
To bend or not to bend – are heteroatom interactions within conjugated molecules effective in dictating conformation and planarity?
Mater. Horiz., 2016, 3, 333
1543211 CIFC36 H36 N2 S4C 1 2/c 115.2375; 7.3024; 28.201
90; 99.461; 90		3095.3Conboy, Gary; Spencer, Howard J.; Angioni, Enrico; Kanibolotsky, Alexander L.; Findlay, Neil J.; Coles, Simon J.; Wilson, Claire; Pitak, Mateusz B.; Risko, Chad; Coropceanu, Veaceslav; Brédas, Jean-Luc; Skabara, Peter J.
To bend or not to bend – are heteroatom interactions within conjugated molecules effective in dictating conformation and planarity?
Mater. Horiz., 2016, 3, 333
1543212 CIFC34 H34 N4 O2 S2P 1 21/c 114.526; 5.1215; 20.577
90; 109.041; 90		1447.1Conboy, Gary; Spencer, Howard J.; Angioni, Enrico; Kanibolotsky, Alexander L.; Findlay, Neil J.; Coles, Simon J.; Wilson, Claire; Pitak, Mateusz B.; Risko, Chad; Coropceanu, Veaceslav; Brédas, Jean-Luc; Skabara, Peter J.
To bend or not to bend – are heteroatom interactions within conjugated molecules effective in dictating conformation and planarity?
Mater. Horiz., 2016, 3, 333
1543220 CIFC12 H8 Br N O2P 1 21 19.991; 14.1075; 15.656
90; 102; 90		2158.5Burgener, Matthias; Aboulfadl, Hanane; Labat, Gaël Charles; Bonin, Michel; Sommer, Martin; Sankolli, Ravish; Wübbenhorst, Michael; Hulliger, Jürg
Peculiar orientational disorder in 4-bromo-4'-nitrobiphenyl (BNBP) and 4-bromo-4'-cyanobiphenyl (BCNBP) leading to bipolar crystals
IUCrJ, 2016, 3, 219-225
1543221 CIFC12 H8 Br N O2P 1 21 19.971; 14.1307; 15.65
90; 101.71; 90		2159.1Burgener, Matthias; Aboulfadl, Hanane; Labat, Gaël Charles; Bonin, Michel; Sommer, Martin; Sankolli, Ravish; Wübbenhorst, Michael; Hulliger, Jürg
Peculiar orientational disorder in 4-bromo-4'-nitrobiphenyl (BNBP) and 4-bromo-4'-cyanobiphenyl (BCNBP) leading to bipolar crystals
IUCrJ, 2016, 3, 219-225
1543222 CIFC13 H8 Br NP 1 21 19.6028; 14.6523; 15.5726
90; 97.34; 90		2173.2Burgener, Matthias; Aboulfadl, Hanane; Labat, Gaël Charles; Bonin, Michel; Sommer, Martin; Sankolli, Ravish; Wübbenhorst, Michael; Hulliger, Jürg
Peculiar orientational disorder in 4-bromo-4'-nitrobiphenyl (BNBP) and 4-bromo-4'-cyanobiphenyl (BCNBP) leading to bipolar crystals
IUCrJ, 2016, 3, 219-225
1543223 CIFC13 H8 Br NP 1 21 19.5964; 14.6438; 15.5585
90; 97.429; 90		2168Burgener, Matthias; Aboulfadl, Hanane; Labat, Gaël Charles; Bonin, Michel; Sommer, Martin; Sankolli, Ravish; Wübbenhorst, Michael; Hulliger, Jürg
Peculiar orientational disorder in 4-bromo-4'-nitrobiphenyl (BNBP) and 4-bromo-4'-cyanobiphenyl (BCNBP) leading to bipolar crystals
IUCrJ, 2016, 3, 219-225
1543412 CIF
Paper		C45 H32 Cu2 I2 N4 S1.95I 4/m c m13.2563; 13.2563; 27.5616
90; 90; 90		4843.39Kitagawa, Hakuba; Ohtsu, Hiroyoshi; Cruz-Cabeza, Aurora J.; Kawano, Masaki
Isolation and evolution of labile sulfur allotropesviakinetic encapsulation in interactive porous networks
IUCrJ, 2016, 3
1543413 CIFC45 H32 Cu1.88 I1.88 N4 S3P -426.7176; 26.7176; 7.1942
90; 90; 90		5135.4Kitagawa, Hakuba; Ohtsu, Hiroyoshi; Cruz-Cabeza, Aurora J.; Kawano, Masaki
Isolation and evolution of labile sulfur allotropesviakinetic encapsulation in interactive porous networks
IUCrJ, 2016, 3
1543414 CIFC45 H32 Cu1.88 I1.88 N4 S3.01I -426.8758; 26.8758; 7.1689
90; 90; 90		5178.16Kitagawa, Hakuba; Ohtsu, Hiroyoshi; Cruz-Cabeza, Aurora J.; Kawano, Masaki
Isolation and evolution of labile sulfur allotropesviakinetic encapsulation in interactive porous networks
IUCrJ, 2016, 3
1543415 CIFC45 H32 Cu1.88 I1.88 N4 S3.01I -426.8987; 26.8987; 7.1788
90; 90; 90		5194.15Kitagawa, Hakuba; Ohtsu, Hiroyoshi; Cruz-Cabeza, Aurora J.; Kawano, Masaki
Isolation and evolution of labile sulfur allotropesviakinetic encapsulation in interactive porous networks
IUCrJ, 2016, 3
1543416 CIFC45 H32 Cu1.85 I1.85 N4 S3I -426.8664; 26.8664; 7.1717
90; 90; 90		5176.56Kitagawa, Hakuba; Ohtsu, Hiroyoshi; Cruz-Cabeza, Aurora J.; Kawano, Masaki
Isolation and evolution of labile sulfur allotropesviakinetic encapsulation in interactive porous networks
IUCrJ, 2016, 3
1543858 CIF
Paper		C4 H9 N O2I 1 2 19.6246; 5.2079; 43.103
90; 100.201; 90		2126.3Görbitz, Carl Henrik; Karen, Pavel; Dušek, Michal; Petříček, Václav
An exceptional series of phase transitions in hydrophobic amino acids with linear side chains
IUCrJ, 2016, 3
1543859 CIFC4 H9 N O2P 1 21 19.6176; 5.2126; 21.768
90; 101.123; 90		1070.79Görbitz, Carl Henrik; Karen, Pavel; Dušek, Michal; Petříček, Václav
An exceptional series of phase transitions in hydrophobic amino acids with linear side chains
IUCrJ, 2016, 3
1543860 CIFC4 H9 N O2P 1 21 19.6132; 5.2239; 22.4134
90; 101.453; 90		1103.15Görbitz, Carl Henrik; Karen, Pavel; Dušek, Michal; Petříček, Václav
An exceptional series of phase transitions in hydrophobic amino acids with linear side chains
IUCrJ, 2016, 3
1543861 CIFC4 H9 N O2C 1 2 19.6233; 5.2274; 22.877
90; 100.764; 90		1130.6Görbitz, Carl Henrik; Karen, Pavel; Dušek, Michal; Petříček, Václav
An exceptional series of phase transitions in hydrophobic amino acids with linear side chains
IUCrJ, 2016, 3
1543862 CIFC5 H11 N O2P 1 21 19.6123; 5.1222; 13.183
90; 98.609; 90		641.77Görbitz, Carl Henrik; Karen, Pavel; Dušek, Michal; Petříček, Václav
An exceptional series of phase transitions in hydrophobic amino acids with linear side chains
IUCrJ, 2016, 3
1543863 CIFC5 H11 N O2P 1 21 19.604; 5.1222; 13.352
90; 97.137; 90		651.7Görbitz, Carl Henrik; Karen, Pavel; Dušek, Michal; Petříček, Václav
An exceptional series of phase transitions in hydrophobic amino acids with linear side chains
IUCrJ, 2016, 3
1543864 CIFC5 H11 N O2I 1 2 19.5868; 5.156; 27.477
90; 93.203; 90		1356.1Görbitz, Carl Henrik; Karen, Pavel; Dušek, Michal; Petříček, Václav
An exceptional series of phase transitions in hydrophobic amino acids with linear side chains
IUCrJ, 2016, 3
1543865 CIFC5 H11 N O2I 1 2 19.5855; 5.1752; 27.959
90; 92.057; 90		1386.1Görbitz, Carl Henrik; Karen, Pavel; Dušek, Michal; Petříček, Václav
An exceptional series of phase transitions in hydrophobic amino acids with linear side chains
IUCrJ, 2016, 3
1543866 CIFC5 H11 N O2C 1 2 19.589; 5.2054; 14.698
90; 104.77; 90		709.4Görbitz, Carl Henrik; Karen, Pavel; Dušek, Michal; Petříček, Václav
An exceptional series of phase transitions in hydrophobic amino acids with linear side chains
IUCrJ, 2016, 3
1543867 CIFC6 H13 N O2C 1 2 128.516; 5.2346; 32.233
90; 116.25; 90		4315.2Görbitz, Carl Henrik; Karen, Pavel; Dušek, Michal; Petříček, Václav
An exceptional series of phase transitions in hydrophobic amino acids with linear side chains
IUCrJ, 2016, 3
1543868 CIFC6 H13 N O2C 1 2 19.5327; 5.2545; 14.959
90; 97.628; 90		742.66Görbitz, Carl Henrik; Karen, Pavel; Dušek, Michal; Petříček, Václav
An exceptional series of phase transitions in hydrophobic amino acids with linear side chains
IUCrJ, 2016, 3
1543869 CIFC6 H13 N O2C 1 2 19.5633; 5.2287; 15.674
90; 93.695; 90		782.1Görbitz, Carl Henrik; Karen, Pavel; Dušek, Michal; Petříček, Václav
An exceptional series of phase transitions in hydrophobic amino acids with linear side chains
IUCrJ, 2016, 3
1543870 CIFC6 H13 N O2C 1 2 19.6033; 5.2223; 15.983
90; 90.916; 90		801.5Görbitz, Carl Henrik; Karen, Pavel; Dušek, Michal; Petříček, Václav
An exceptional series of phase transitions in hydrophobic amino acids with linear side chains
IUCrJ, 2016, 3
1543871 CIFC6 H13 N O2C 1 2 19.648; 5.252; 16.561
90; 103.11; 90		817.3Görbitz, Carl Henrik; Karen, Pavel; Dušek, Michal; Petříček, Václav
An exceptional series of phase transitions in hydrophobic amino acids with linear side chains
IUCrJ, 2016, 3
1543872 CIFC5 H11 N O2 SP 1 21 19.5118; 5.1936; 15.3419
90; 97.635; 90		751.18Görbitz, Carl Henrik; Karen, Pavel; Dušek, Michal; Petříček, Václav
An exceptional series of phase transitions in hydrophobic amino acids with linear side chains
IUCrJ, 2016, 3
1543873 CIFC5 H11 N O2 SP 1 21 19.5473; 5.183; 15.583
90; 94.98; 90		768.19Görbitz, Carl Henrik; Karen, Pavel; Dušek, Michal; Petříček, Václav
An exceptional series of phase transitions in hydrophobic amino acids with linear side chains
IUCrJ, 2016, 3
1543874 CIFC5 H11 N O2 SP 1 21 19.588; 5.203; 16.101
90; 99.869; 90		791.3Görbitz, Carl Henrik; Karen, Pavel; Dušek, Michal; Petříček, Václav
An exceptional series of phase transitions in hydrophobic amino acids with linear side chains
IUCrJ, 2016, 3
1543899 CIFCr2 Cu O4I 41/a m d :26.0287; 6.0287; 7.7803
90; 90; 90		282.777Tarantino, Serena C.; Giannini, Mattia; Carpenter, Michael A.; Zema, Michele
Cooperative Jahn‒Teller effect and the role of strain in the tetragonal-to-cubic phase transition in Mg<i>~x~</i>Cu~1{ηskip0.16667em~{-}{ηskip0.16667em}<i>x</i>}Cr~2~O~4~
IUCrJ, 2016, 3
1543900 CIFCr2 Mg O4F d -3 m :28.3288; 8.3288; 8.3288
90; 90; 90		577.76Tarantino, Serena C.; Giannini, Mattia; Carpenter, Michael A.; Zema, Michele
Cooperative Jahn‒Teller effect and the role of strain in the tetragonal-to-cubic phase transition in Mg<i>~x~</i>Cu~1{ηskip0.16667em~{-}{ηskip0.16667em}<i>x</i>}Cr~2~O~4~
IUCrJ, 2016, 3
1543918 CIFC24 H42 Au3 N9C 1 2/c 125.058; 14.038; 18.102
90; 97.313; 90		6316Woodall, Christopher H.; Christensen, Jeppe; Skelton, Jonathan M.; Hatcher, Lauren E.; Parlett, Andrew; Raithby, Paul R.; Walsh, Aron; Parker, Stephen C.; Beavers, Christine M.; Teat, Simon J.; Intissar, Mourad; Reber, Christian; Allan, David R.
Observation of a re-entrant phase transition in the molecular complex tris(μ~2~-3,5-diisopropyl-1,2,4-triazolato-κ^2^<i>N</i>^1^:<i>N</i>^2^)trigold(I) under high pressure
IUCrJ, 2016, 3
1543919 CIFC24 H42 Au3 N9C 1 2/c 124.7872; 13.8653; 17.7857
90; 97.493; 90		6060.4Woodall, Christopher H.; Christensen, Jeppe; Skelton, Jonathan M.; Hatcher, Lauren E.; Parlett, Andrew; Raithby, Paul R.; Walsh, Aron; Parker, Stephen C.; Beavers, Christine M.; Teat, Simon J.; Intissar, Mourad; Reber, Christian; Allan, David R.
Observation of a re-entrant phase transition in the molecular complex tris(μ~2~-3,5-diisopropyl-1,2,4-triazolato-κ^2^<i>N</i>^1^:<i>N</i>^2^)trigold(I) under high pressure
IUCrJ, 2016, 3
1543920 CIFC24 H42 Au3 N9C 1 2/c 124.641; 13.7018; 17.5317
90; 97.572; 90		5867.5Woodall, Christopher H.; Christensen, Jeppe; Skelton, Jonathan M.; Hatcher, Lauren E.; Parlett, Andrew; Raithby, Paul R.; Walsh, Aron; Parker, Stephen C.; Beavers, Christine M.; Teat, Simon J.; Intissar, Mourad; Reber, Christian; Allan, David R.
Observation of a re-entrant phase transition in the molecular complex tris(μ~2~-3,5-diisopropyl-1,2,4-triazolato-κ^2^<i>N</i>^1^:<i>N</i>^2^)trigold(I) under high pressure
IUCrJ, 2016, 3
1543921 CIFC24 H42 Au3 N9C 1 2/c 124.29; 13.584; 17.379
90; 98.51; 90		5671Woodall, Christopher H.; Christensen, Jeppe; Skelton, Jonathan M.; Hatcher, Lauren E.; Parlett, Andrew; Raithby, Paul R.; Walsh, Aron; Parker, Stephen C.; Beavers, Christine M.; Teat, Simon J.; Intissar, Mourad; Reber, Christian; Allan, David R.
Observation of a re-entrant phase transition in the molecular complex tris(μ~2~-3,5-diisopropyl-1,2,4-triazolato-κ^2^<i>N</i>^1^:<i>N</i>^2^)trigold(I) under high pressure
IUCrJ, 2016, 3
1543922 CIFC24 H42 Au3 N9C 1 2/c 124.215; 13.516; 17.266
90; 98.7; 90		5586Woodall, Christopher H.; Christensen, Jeppe; Skelton, Jonathan M.; Hatcher, Lauren E.; Parlett, Andrew; Raithby, Paul R.; Walsh, Aron; Parker, Stephen C.; Beavers, Christine M.; Teat, Simon J.; Intissar, Mourad; Reber, Christian; Allan, David R.
Observation of a re-entrant phase transition in the molecular complex tris(μ~2~-3,5-diisopropyl-1,2,4-triazolato-κ^2^<i>N</i>^1^:<i>N</i>^2^)trigold(I) under high pressure
IUCrJ, 2016, 3
1543923 CIFC24 H42 Au3 N9P 1 21/n 123.765; 13.396; 16.789
90; 99.58; 90		5270.3Woodall, Christopher H.; Christensen, Jeppe; Skelton, Jonathan M.; Hatcher, Lauren E.; Parlett, Andrew; Raithby, Paul R.; Walsh, Aron; Parker, Stephen C.; Beavers, Christine M.; Teat, Simon J.; Intissar, Mourad; Reber, Christian; Allan, David R.
Observation of a re-entrant phase transition in the molecular complex tris(μ~2~-3,5-diisopropyl-1,2,4-triazolato-κ^2^<i>N</i>^1^:<i>N</i>^2^)trigold(I) under high pressure
IUCrJ, 2016, 3
1543924 CIFC24 H42 Au3 N9P 1 21/c 126.529; 13.396; 31.094
90; 110.11; 90		10377Woodall, Christopher H.; Christensen, Jeppe; Skelton, Jonathan M.; Hatcher, Lauren E.; Parlett, Andrew; Raithby, Paul R.; Walsh, Aron; Parker, Stephen C.; Beavers, Christine M.; Teat, Simon J.; Intissar, Mourad; Reber, Christian; Allan, David R.
Observation of a re-entrant phase transition in the molecular complex tris(μ~2~-3,5-diisopropyl-1,2,4-triazolato-κ^2^<i>N</i>^1^:<i>N</i>^2^)trigold(I) under high pressure
IUCrJ, 2016, 3
1543925 CIFC24 H42 Au3 N9C 1 2/c 137.163; 13.417; 30.421
90; 88.48; 90		15163Woodall, Christopher H.; Christensen, Jeppe; Skelton, Jonathan M.; Hatcher, Lauren E.; Parlett, Andrew; Raithby, Paul R.; Walsh, Aron; Parker, Stephen C.; Beavers, Christine M.; Teat, Simon J.; Intissar, Mourad; Reber, Christian; Allan, David R.
Observation of a re-entrant phase transition in the molecular complex tris(μ~2~-3,5-diisopropyl-1,2,4-triazolato-κ^2^<i>N</i>^1^:<i>N</i>^2^)trigold(I) under high pressure
IUCrJ, 2016, 3
1543926 CIFC48 H83 Au6 N18P 1 21/n 123.3975; 13.301; 16.1373
90; 99.901; 90		4947.3Woodall, Christopher H.; Christensen, Jeppe; Skelton, Jonathan M.; Hatcher, Lauren E.; Parlett, Andrew; Raithby, Paul R.; Walsh, Aron; Parker, Stephen C.; Beavers, Christine M.; Teat, Simon J.; Intissar, Mourad; Reber, Christian; Allan, David R.
Observation of a re-entrant phase transition in the molecular complex tris(μ~2~-3,5-diisopropyl-1,2,4-triazolato-κ^2^<i>N</i>^1^:<i>N</i>^2^)trigold(I) under high pressure
IUCrJ, 2016, 3
1543927 CIFC24 H42 Au3 N9C 1 2/c 124.316; 14.341; 20.951
90; 121.105; 90		6256Woodall, Christopher H.; Christensen, Jeppe; Skelton, Jonathan M.; Hatcher, Lauren E.; Parlett, Andrew; Raithby, Paul R.; Walsh, Aron; Parker, Stephen C.; Beavers, Christine M.; Teat, Simon J.; Intissar, Mourad; Reber, Christian; Allan, David R.
Observation of a re-entrant phase transition in the molecular complex tris(μ~2~-3,5-diisopropyl-1,2,4-triazolato-κ^2^<i>N</i>^1^:<i>N</i>^2^)trigold(I) under high pressure
IUCrJ, 2016, 3
1543928 CIFC24 H42 Au3 N9C 1 2/c 123.7794; 14.0552; 20.087
90; 121.333; 90		5734.5Woodall, Christopher H.; Christensen, Jeppe; Skelton, Jonathan M.; Hatcher, Lauren E.; Parlett, Andrew; Raithby, Paul R.; Walsh, Aron; Parker, Stephen C.; Beavers, Christine M.; Teat, Simon J.; Intissar, Mourad; Reber, Christian; Allan, David R.
Observation of a re-entrant phase transition in the molecular complex tris(μ~2~-3,5-diisopropyl-1,2,4-triazolato-κ^2^<i>N</i>^1^:<i>N</i>^2^)trigold(I) under high pressure
IUCrJ, 2016, 3
1543929 CIFC24 H42 Au3 N9C 1 2/c 123.6575; 13.9552; 19.838
90; 121.445; 90		5587.6Woodall, Christopher H.; Christensen, Jeppe; Skelton, Jonathan M.; Hatcher, Lauren E.; Parlett, Andrew; Raithby, Paul R.; Walsh, Aron; Parker, Stephen C.; Beavers, Christine M.; Teat, Simon J.; Intissar, Mourad; Reber, Christian; Allan, David R.
Observation of a re-entrant phase transition in the molecular complex tris(μ~2~-3,5-diisopropyl-1,2,4-triazolato-κ^2^<i>N</i>^1^:<i>N</i>^2^)trigold(I) under high pressure
IUCrJ, 2016, 3
1543930 CIFC24 H42 Au3 N9C 1 2/c 123.5723; 13.8758; 19.647
90; 121.589; 90		5474Woodall, Christopher H.; Christensen, Jeppe; Skelton, Jonathan M.; Hatcher, Lauren E.; Parlett, Andrew; Raithby, Paul R.; Walsh, Aron; Parker, Stephen C.; Beavers, Christine M.; Teat, Simon J.; Intissar, Mourad; Reber, Christian; Allan, David R.
Observation of a re-entrant phase transition in the molecular complex tris(μ~2~-3,5-diisopropyl-1,2,4-triazolato-κ^2^<i>N</i>^1^:<i>N</i>^2^)trigold(I) under high pressure
IUCrJ, 2016, 3
1543931 CIFC24 H42 Au3 N9C 1 2/c 123.4383; 13.7533; 19.341
90; 121.812; 90		5298.1Woodall, Christopher H.; Christensen, Jeppe; Skelton, Jonathan M.; Hatcher, Lauren E.; Parlett, Andrew; Raithby, Paul R.; Walsh, Aron; Parker, Stephen C.; Beavers, Christine M.; Teat, Simon J.; Intissar, Mourad; Reber, Christian; Allan, David R.
Observation of a re-entrant phase transition in the molecular complex tris(μ~2~-3,5-diisopropyl-1,2,4-triazolato-κ^2^<i>N</i>^1^:<i>N</i>^2^)trigold(I) under high pressure
IUCrJ, 2016, 3
1543932 CIFC24 H42 Au3 N9C 1 2/c 123.4449; 13.6963; 19.285
90; 121.92; 90		5256.2Woodall, Christopher H.; Christensen, Jeppe; Skelton, Jonathan M.; Hatcher, Lauren E.; Parlett, Andrew; Raithby, Paul R.; Walsh, Aron; Parker, Stephen C.; Beavers, Christine M.; Teat, Simon J.; Intissar, Mourad; Reber, Christian; Allan, David R.
Observation of a re-entrant phase transition in the molecular complex tris(μ~2~-3,5-diisopropyl-1,2,4-triazolato-κ^2^<i>N</i>^1^:<i>N</i>^2^)trigold(I) under high pressure
IUCrJ, 2016, 3
1543933 CIFC24 H42 Au3 N9C 1 2/c 123.364; 13.6258; 19.112
90; 122.08; 90		5155.3Woodall, Christopher H.; Christensen, Jeppe; Skelton, Jonathan M.; Hatcher, Lauren E.; Parlett, Andrew; Raithby, Paul R.; Walsh, Aron; Parker, Stephen C.; Beavers, Christine M.; Teat, Simon J.; Intissar, Mourad; Reber, Christian; Allan, David R.
Observation of a re-entrant phase transition in the molecular complex tris(μ~2~-3,5-diisopropyl-1,2,4-triazolato-κ^2^<i>N</i>^1^:<i>N</i>^2^)trigold(I) under high pressure
IUCrJ, 2016, 3
1543934 CIFC24 H42 Au3 N9C 1 2/c 123.3195; 13.5632; 18.951
90; 122.188; 90		5072.7Woodall, Christopher H.; Christensen, Jeppe; Skelton, Jonathan M.; Hatcher, Lauren E.; Parlett, Andrew; Raithby, Paul R.; Walsh, Aron; Parker, Stephen C.; Beavers, Christine M.; Teat, Simon J.; Intissar, Mourad; Reber, Christian; Allan, David R.
Observation of a re-entrant phase transition in the molecular complex tris(μ~2~-3,5-diisopropyl-1,2,4-triazolato-κ^2^<i>N</i>^1^:<i>N</i>^2^)trigold(I) under high pressure
IUCrJ, 2016, 3
1544208 CIFC20 H24R -3 :H15.97714; 15.97714; 5.581157
90; 90; 120		1233.82Maynard-Casely, H.E.; Hodyss, R.; Cable, M.L.; Vu, T.H.; Rahm, M.
A co-crystal between benzene and ethane, an potential evaporite material for Saturn's moon Titan
IuCrJ, 2016, 3, 192-199
1544300 CIFC12 H8 N2F d d d :29.2584; 12.936; 15.764
90; 90; 90		1888Bajpai, Alankriti; Scott, Hayley S.; Pham, Tony; Chen, Kai-Jie; Space, Brian; Lusi, Matteo; Perry, Miranda L.; Zaworotko, Michael J.
Towards an understanding of the propensity for crystalline hydrate formation by molecular compounds
IUCrJ, 2016, 3
1544301 CIFC26 H18 N2P 1 21/c 122.1029; 5.6277; 7.5548
90; 99.707; 90		926.28Bajpai, Alankriti; Scott, Hayley S.; Pham, Tony; Chen, Kai-Jie; Space, Brian; Lusi, Matteo; Perry, Miranda L.; Zaworotko, Michael J.
Towards an understanding of the propensity for crystalline hydrate formation by molecular compounds
IUCrJ, 2016, 3
1544302 CIFC20 H12 N2P n a 2117.7436; 10.851; 7.5217
90; 90; 90		1448.2Bajpai, Alankriti; Scott, Hayley S.; Pham, Tony; Chen, Kai-Jie; Space, Brian; Lusi, Matteo; Perry, Miranda L.; Zaworotko, Michael J.
Towards an understanding of the propensity for crystalline hydrate formation by molecular compounds
IUCrJ, 2016, 3
1544303 CIFC20 H16 N2 O2P 1 21/c 114.957; 4.8702; 11.199
90; 103.719; 90		792.5Bajpai, Alankriti; Scott, Hayley S.; Pham, Tony; Chen, Kai-Jie; Space, Brian; Lusi, Matteo; Perry, Miranda L.; Zaworotko, Michael J.
Towards an understanding of the propensity for crystalline hydrate formation by molecular compounds
IUCrJ, 2016, 3
1544304 CIFC18 H22 N4 O4P -17.7923; 7.9651; 8.4455
102.627; 95.961; 114.174		455.51Bajpai, Alankriti; Scott, Hayley S.; Pham, Tony; Chen, Kai-Jie; Space, Brian; Lusi, Matteo; Perry, Miranda L.; Zaworotko, Michael J.
Towards an understanding of the propensity for crystalline hydrate formation by molecular compounds
IUCrJ, 2016, 3
1544305 CIFC20 H20 N2 O0P n a 2121.105; 6.5848; 11.241
90; 90; 90		1562.2Bajpai, Alankriti; Scott, Hayley S.; Pham, Tony; Chen, Kai-Jie; Space, Brian; Lusi, Matteo; Perry, Miranda L.; Zaworotko, Michael J.
Towards an understanding of the propensity for crystalline hydrate formation by molecular compounds
IUCrJ, 2016, 3
1544306 CIFC16 H16 N2 O2P 1 21/c 17.4431; 3.9111; 22.7679
90; 99.239; 90		654.19Bajpai, Alankriti; Scott, Hayley S.; Pham, Tony; Chen, Kai-Jie; Space, Brian; Lusi, Matteo; Perry, Miranda L.; Zaworotko, Michael J.
Towards an understanding of the propensity for crystalline hydrate formation by molecular compounds
IUCrJ, 2016, 3
1544307 CIFC12 H12 N9 O2.75C 1 2/c 138.9915; 6.9971; 29.1584
90; 130.424; 90		6056Bajpai, Alankriti; Scott, Hayley S.; Pham, Tony; Chen, Kai-Jie; Space, Brian; Lusi, Matteo; Perry, Miranda L.; Zaworotko, Michael J.
Towards an understanding of the propensity for crystalline hydrate formation by molecular compounds
IUCrJ, 2016, 3
1544683 CIFCu3 H4 O8 SP n a m8.23; 12; 6.03
90; 90; 90		596Araki, T.
The crystal structure of antlerite
Mineralogical Journal, 1961, 3, 223-235
1544909 CIFAl0.5 La2 Li0.5 O4I 4/m m m3.7742; 3.7742; 12.753
90; 90; 90		181.66Hamao, N.; Kataoka, K.; Akimoto, J.
Single-crystal synthesis and structure refinement of La2Li0.5Al0.5O4 with K2NiF4-type structure
Journal of Asian Ceramic Societies, 2015, 3, 301-304
1544912 CIFBi2 Cd O6P 3 2 19.3641; 9.3641; 4.9523
90; 90; 120		376.07Kumada, N.; Miura, A.; Takei, T.; Nishimoto, S.; Kameshima, Y.; Miyake, M.; Kuroiwa, Y.; Moriyoshi, C.
Hydrothermal synthesis and crystal structure analysis of two new cadmium bismuthates, CdBi2O6 and Cd0.37Bi0.63O1.79 Comments: Reported Bi3 position is apparently wrong, and I moved to ideal position, but stll discrepancies with reported Bi3-O distances
Journal of Asian Ceramic Societies, 2015, 3, 251-254
1544913 CIFBi0.63 Cd0.37 O1.79F m -3 m5.411; 5.411; 5.411
90; 90; 90		158.43Kumada, N.; Miura, A.; Takei, T.; Nishimoto, S.; Kameshima, Y.; Miyake, M.; Kuroiwa, Y.; Moriyoshi, C.
Hydrothermal synthesis and crystal structure analysis of two new cadmium bismuthates, CdBi2O6 and Cd0.37Bi0.63O1.79
Journal of Asian Ceramic Societies, 2015, 3, 251-254
1545625 CIFAl F5 SrP 1 21/n 18.9574; 7.4614; 10.7212
90; 94.158; 90		714.66Matthias Weil; Erich Zobetz; Franz Werner; Frank Kubel
New alkaline earth aluminium fluorides with the formula (M1, M2)AlF5 (M1, M2 = Ca, Sr, Ba)
Solid State Sciences, 2001, 3, 441-453
1545626 CIFAl Ca0.33 F5 Sr0.67I 41/a :219.7345; 19.7345; 14.1982
90; 90; 90		5529.5Matthias Weil; Erich Zobetz; Franz Werner; Frank Kubel
New alkaline earth aluminium fluorides with the formula (M1, M2)AlF5 (M1, M2 = Ca, Sr, Ba)
Solid State Sciences, 2001, 3, 441-453
1545627 CIFAl Ba F5P -15.2146; 7.3933; 14.946
79.365; 88.525; 88.183		565.92Matthias Weil; Erich Zobetz; Franz Werner; Frank Kubel
New alkaline earth aluminium fluorides with the formula (M1, M2)AlF5 (M1, M2 = Ca, Sr, Ba)
Solid State Sciences, 2001, 3, 441-453
1545809 CIFC32 H36 N4 O4P 1 21/n 17.8566; 21.336; 8.3872
90; 90.911; 90		1405.8Mir, Niyaz A.; Dubey, Ritesh; Desiraju, Gautam R.
Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence
IUCrJ, 2016, 3, 96-101
1545810 CIFC30 H34 N2 O4 S2P 1 21/n 17.7971; 22.217; 7.9179
90; 91.479; 90		1371.1Mir, Niyaz A.; Dubey, Ritesh; Desiraju, Gautam R.
Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence
IUCrJ, 2016, 3, 96-101
1545811 CIFC43 H49 N5 O4P -17.409; 8.781; 15.36
81.63; 86.57; 78.64		969Mir, Niyaz A.; Dubey, Ritesh; Desiraju, Gautam R.
Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence
IUCrJ, 2016, 3, 96-101
1545812 CIFC29 H30 N2 O2P 1 21/c 17.5571; 24.125; 12.9363
90; 92.034; 90		2357Mir, Niyaz A.; Dubey, Ritesh; Desiraju, Gautam R.
Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence
IUCrJ, 2016, 3, 96-101
1545813 CIFC34 H38 N2 O4P 1 21/n 18.292; 20.615; 8.47
90; 92.435; 90		1446.6Mir, Niyaz A.; Dubey, Ritesh; Desiraju, Gautam R.
Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence
IUCrJ, 2016, 3, 96-101
1545814 CIFC44 H46 N6 O4P -17.485; 8.797; 14.171
96.618; 93.306; 91.826		924.6Mir, Niyaz A.; Dubey, Ritesh; Desiraju, Gautam R.
Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence
IUCrJ, 2016, 3, 96-101
1545815 CIFC42 H44 N4 O4 S2P -17.492; 9.069; 13.643
98.069; 92.516; 91.428		916.5Mir, Niyaz A.; Dubey, Ritesh; Desiraju, Gautam R.
Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence
IUCrJ, 2016, 3, 96-101
1545816 CIFC90 H96 N10 O8P -17.3795; 8.8871; 29.533
89.495; 84.054; 85.281		1919.9Mir, Niyaz A.; Dubey, Ritesh; Desiraju, Gautam R.
Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence
IUCrJ, 2016, 3, 96-101
1545817 CIFC75 H73 N8 O6P -17.478; 8.739; 23.37
92.36; 90.29; 93.131		1524Mir, Niyaz A.; Dubey, Ritesh; Desiraju, Gautam R.
Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence
IUCrJ, 2016, 3, 96-101
1545818 CIFC46 H48 N4 O4P -17.528; 8.948; 14.11
96.219; 94.61; 90.598		942Mir, Niyaz A.; Dubey, Ritesh; Desiraju, Gautam R.
Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence
IUCrJ, 2016, 3, 96-101
1545819 CIFC44 H48 N6 O4P -17.4957; 8.7882; 14.308
97.049; 94.334; 91.781		931.9Mir, Niyaz A.; Dubey, Ritesh; Desiraju, Gautam R.
Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence
IUCrJ, 2016, 3, 96-101
1545820 CIFC42 H46 N4 O4 S2P -17.531; 9.026; 13.941
98.18; 92.03; 91.235		937Mir, Niyaz A.; Dubey, Ritesh; Desiraju, Gautam R.
Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence
IUCrJ, 2016, 3, 96-101
1545821 CIFC75 H75 N8 O6P -17.4611; 8.7285; 23.6219
92.85; 91.347; 93.317		1533.34Mir, Niyaz A.; Dubey, Ritesh; Desiraju, Gautam R.
Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence
IUCrJ, 2016, 3, 96-101
1545822 CIFC77 H79 N8 O5P -17.4709; 8.7326; 23.6381
92.857; 91.317; 93.293		1537.18Mir, Niyaz A.; Dubey, Ritesh; Desiraju, Gautam R.
Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence
IUCrJ, 2016, 3, 96-101
1545823 CIFC77 H77 N6 O6P -17.4914; 8.8265; 23.583
92.722; 92.976; 91.626		1554.77Mir, Niyaz A.; Dubey, Ritesh; Desiraju, Gautam R.
Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence
IUCrJ, 2016, 3, 96-101
1545824 CIFC46 H50 N4 O4P -17.5407; 8.9198; 14.284
96.506; 96.093; 90.634		948.9Mir, Niyaz A.; Dubey, Ritesh; Desiraju, Gautam R.
Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence
IUCrJ, 2016, 3, 96-101
1545825 CIFC27 H38 N2 O2P 1 21/c 18.356; 24.894; 11.744
90; 96.324; 90		2428Mir, Niyaz A.; Dubey, Ritesh; Desiraju, Gautam R.
Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence
IUCrJ, 2016, 3, 96-101
1545826 CIFC50 H52 N4 O4P -17.546; 9.4647; 14.8318
85.58; 77.14; 86.77		1028.8Mir, Niyaz A.; Dubey, Ritesh; Desiraju, Gautam R.
Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence
IUCrJ, 2016, 3, 96-101
1545827 CIFC42 H48 N6 O4P -17.324; 8.723; 15.107
82.27; 88.73; 78.76		938Mir, Niyaz A.; Dubey, Ritesh; Desiraju, Gautam R.
Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence
IUCrJ, 2016, 3, 96-101
1545828 CIFC31 H30 N2 O2P 1 21/c 18.0059; 24.903; 12.0892
90; 91.065; 90		2409.8Mir, Niyaz A.; Dubey, Ritesh; Desiraju, Gautam R.
Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence
IUCrJ, 2016, 3, 96-101
1545829 CIFC44 H50 N4 O4P -17.195; 8.865; 15.981
80.52; 84.2; 79.19		985Mir, Niyaz A.; Dubey, Ritesh; Desiraju, Gautam R.
Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence
IUCrJ, 2016, 3, 96-101
1545830 CIF
Paper		C9 H11 N5 O4 S2P 1 21/n 14.9138; 33.192; 8.3659
90; 99.52; 90		1345.7Bolla, Geetha; Nangia, Ashwini
Binary and ternary cocrystals of sulfa drug acetazolamide with pyridine carboxamides and cyclic amides
IUCrJ, 2016, 3, 152-160
1545831 CIF
Paper		C14 H16 N6 O5 S2P -16.8501; 11.3563; 12.3387
82.288; 81.856; 75.804		916.19Bolla, Geetha; Nangia, Ashwini
Binary and ternary cocrystals of sulfa drug acetazolamide with pyridine carboxamides and cyclic amides
IUCrJ, 2016, 3, 152-160
1545832 CIF
Paper		C10 H19 N5 O5 S2P -14.9969; 11.6983; 14.6244
70.868; 81.892; 80.262		792.65Bolla, Geetha; Nangia, Ashwini
Binary and ternary cocrystals of sulfa drug acetazolamide with pyridine carboxamides and cyclic amides
IUCrJ, 2016, 3, 152-160
1545833 CIF
Paper		C5 H9 N4 O3.5 S2.5C 1 2/c 152.62; 4.816; 17.814
90; 106.785; 90		4322Bolla, Geetha; Nangia, Ashwini
Binary and ternary cocrystals of sulfa drug acetazolamide with pyridine carboxamides and cyclic amides
IUCrJ, 2016, 3, 152-160
1545834 CIF
Paper		C10 H13 N5 O4 S2P 1 c 111.3972; 18.1641; 10.338
90; 97.046; 90		2124Bolla, Geetha; Nangia, Ashwini
Binary and ternary cocrystals of sulfa drug acetazolamide with pyridine carboxamides and cyclic amides
IUCrJ, 2016, 3, 152-160
1545835 CIF
Paper		C10 H12 N6 O4 S2P -15.1477; 10.8147; 14.2604
69.797; 85.463; 81.889		737.2Bolla, Geetha; Nangia, Ashwini
Binary and ternary cocrystals of sulfa drug acetazolamide with pyridine carboxamides and cyclic amides
IUCrJ, 2016, 3, 152-160
1545836 CIF
Paper		C15 H17 N7 O5 S2P -17.0347; 10.2539; 13.7934
81.685; 83.028; 88.283		977.14Bolla, Geetha; Nangia, Ashwini
Binary and ternary cocrystals of sulfa drug acetazolamide with pyridine carboxamides and cyclic amides
IUCrJ, 2016, 3, 152-160
1545837 CIF
Paper		C10 H15 N5 O6 S2P -17.7872; 10.213; 10.2464
88.192; 76.587; 77.996		775.22Bolla, Geetha; Nangia, Ashwini
Binary and ternary cocrystals of sulfa drug acetazolamide with pyridine carboxamides and cyclic amides
IUCrJ, 2016, 3, 152-160
1545838 CIF
Paper		C14 H24 N6 O5 S2P 1 21/c 19.66166; 23.4685; 8.84352
90; 100.773; 90		1969.88Bolla, Geetha; Nangia, Ashwini
Binary and ternary cocrystals of sulfa drug acetazolamide with pyridine carboxamides and cyclic amides
IUCrJ, 2016, 3, 152-160
1545839 CIFC38 H52 N6 O4P -18.8712; 10.1819; 11.2862
114.633; 93.749; 101		897.56Dubey, Ritesh; Mir, Niyaz A.; Desiraju, Gautam R.
Quaternary cocrystals: combinatorial synthetic strategies based on long-range synthon Aufbau modules (LSAM)
IUCrJ, 2016, 3, 102-107
1545840 CIFC120 H160 N16 O17C 1 2/c 115.533; 8.564; 21.8
90; 93.873; 90		2893Dubey, Ritesh; Mir, Niyaz A.; Desiraju, Gautam R.
Quaternary cocrystals: combinatorial synthetic strategies based on long-range synthon Aufbau modules (LSAM)
IUCrJ, 2016, 3, 102-107
1545841 CIFC36 H48 N6 O6P 1 21/c 115.6084; 13.4786; 17.2209
90; 90.2; 90		3622.9Dubey, Ritesh; Mir, Niyaz A.; Desiraju, Gautam R.
Quaternary cocrystals: combinatorial synthetic strategies based on long-range synthon Aufbau modules (LSAM)
IUCrJ, 2016, 3, 102-107
1545842 CIFC64 H56 N4 O4P -19.0005; 10.0381; 14.4894
108.432; 101.78; 90.484		1212Dubey, Ritesh; Mir, Niyaz A.; Desiraju, Gautam R.
Quaternary cocrystals: combinatorial synthetic strategies based on long-range synthon Aufbau modules (LSAM)
IUCrJ, 2016, 3, 102-107
1545843 CIFC29 H31 N3 O2P -18.9943; 9.5169; 14.927
74.162; 77.589; 89.115		1199.2Dubey, Ritesh; Mir, Niyaz A.; Desiraju, Gautam R.
Quaternary cocrystals: combinatorial synthetic strategies based on long-range synthon Aufbau modules (LSAM)
IUCrJ, 2016, 3, 102-107
1545844 CIFC62 H54 N6 O4P -19.034; 9.889; 14.505
107.761; 101.019; 91.432		1206.5Dubey, Ritesh; Mir, Niyaz A.; Desiraju, Gautam R.
Quaternary cocrystals: combinatorial synthetic strategies based on long-range synthon Aufbau modules (LSAM)
IUCrJ, 2016, 3, 102-107
1545845 CIFC54 H54 N6 O6P -18.6332; 9.0194; 14.869
105.2; 91.263; 91.519		1116.4Dubey, Ritesh; Mir, Niyaz A.; Desiraju, Gautam R.
Quaternary cocrystals: combinatorial synthetic strategies based on long-range synthon Aufbau modules (LSAM)
IUCrJ, 2016, 3, 102-107
1545846 CIFC44 H44 N6 O6P -17.812; 8.763; 14.3
95.009; 95.415; 101.04		950.9Dubey, Ritesh; Mir, Niyaz A.; Desiraju, Gautam R.
Quaternary cocrystals: combinatorial synthetic strategies based on long-range synthon Aufbau modules (LSAM)
IUCrJ, 2016, 3, 102-107
1545847 CIFC56 H56 N6 O8P -110.151; 11.2084; 12.3363
102.012; 105.153; 112.368		1176.1Dubey, Ritesh; Mir, Niyaz A.; Desiraju, Gautam R.
Quaternary cocrystals: combinatorial synthetic strategies based on long-range synthon Aufbau modules (LSAM)
IUCrJ, 2016, 3, 102-107
1545848 CIFC38 H46 N4 O4 S2P -18.662; 10.289; 11.523
65.003; 76.93; 80.277		903.5Dubey, Ritesh; Mir, Niyaz A.; Desiraju, Gautam R.
Quaternary cocrystals: combinatorial synthetic strategies based on long-range synthon Aufbau modules (LSAM)
IUCrJ, 2016, 3, 102-107
1545849 CIFC24 H23 N2 O2P -18.971; 10.078; 11.666
109.665; 94.353; 90.742		989.5Dubey, Ritesh; Mir, Niyaz A.; Desiraju, Gautam R.
Quaternary cocrystals: combinatorial synthetic strategies based on long-range synthon Aufbau modules (LSAM)
IUCrJ, 2016, 3, 102-107
1545850 CIFC42 H58 N4 O4P 1 21/c 111.4579; 11.8325; 14.9792
90; 107.229; 90		1939.7Dubey, Ritesh; Mir, Niyaz A.; Desiraju, Gautam R.
Quaternary cocrystals: combinatorial synthetic strategies based on long-range synthon Aufbau modules (LSAM)
IUCrJ, 2016, 3, 102-107
1545851 CIFC46 H44 N6 O4P -18.983; 12.712; 17.561
89.485; 76.291; 82.933		1933Dubey, Ritesh; Mir, Niyaz A.; Desiraju, Gautam R.
Quaternary cocrystals: combinatorial synthetic strategies based on long-range synthon Aufbau modules (LSAM)
IUCrJ, 2016, 3, 102-107
1545852 CIFC23 H22 N3 O2P -18.778; 10.491; 12.095
66.387; 81.548; 69.631		956.7Dubey, Ritesh; Mir, Niyaz A.; Desiraju, Gautam R.
Quaternary cocrystals: combinatorial synthetic strategies based on long-range synthon Aufbau modules (LSAM)
IUCrJ, 2016, 3, 102-107
1545853 CIFC46 H50 N4 O4P -18.921; 10.723; 10.954
67.417; 81.183; 78.367		944.3Dubey, Ritesh; Mir, Niyaz A.; Desiraju, Gautam R.
Quaternary cocrystals: combinatorial synthetic strategies based on long-range synthon Aufbau modules (LSAM)
IUCrJ, 2016, 3, 102-107
1545854 CIFC40 H48 N6 O6P -18.284; 8.564; 14.6
78.65; 87.26; 64.4		915Dubey, Ritesh; Mir, Niyaz A.; Desiraju, Gautam R.
Quaternary cocrystals: combinatorial synthetic strategies based on long-range synthon Aufbau modules (LSAM)
IUCrJ, 2016, 3, 102-107
1545855 CIFC44 H40 N6 O6P -19.012; 11.241; 18.355
94.296; 93.207; 92.248		1850Dubey, Ritesh; Mir, Niyaz A.; Desiraju, Gautam R.
Quaternary cocrystals: combinatorial synthetic strategies based on long-range synthon Aufbau modules (LSAM)
IUCrJ, 2016, 3, 102-107
1545856 CIFC56 H48 N8 O6P -17.576; 9.081; 16.503
96.651; 90.601; 91.433		1127.3Dubey, Ritesh; Mir, Niyaz A.; Desiraju, Gautam R.
Quaternary cocrystals: combinatorial synthetic strategies based on long-range synthon Aufbau modules (LSAM)
IUCrJ, 2016, 3, 102-107
1545857 CIFC44 H46 N4 O6P 1 21/c 18.876; 11.941; 17.98
90; 97.072; 90		1891.2Dubey, Ritesh; Mir, Niyaz A.; Desiraju, Gautam R.
Quaternary cocrystals: combinatorial synthetic strategies based on long-range synthon Aufbau modules (LSAM)
IUCrJ, 2016, 3, 102-107
1545858 CIFC66 H84 I6 N12 Zn3C 1 2/c 134.376; 15.0832; 29.6413
90; 100.675; 90		15103Hoshino, Manabu; Khutia, Anupam; Xing, Hongzhu; Inokuma, Yasuhide; Fujita, Makoto
The crystalline sponge method updated
IUCrJ, 2016, 3, 139-151
1545859 CIFC73.5 H78.76 I6 N12 Zn3C 1 2/c 135.0725; 14.8911; 30.9658
90; 101.956; 90		15821.6Hoshino, Manabu; Khutia, Anupam; Xing, Hongzhu; Inokuma, Yasuhide; Fujita, Makoto
The crystalline sponge method updated
IUCrJ, 2016, 3, 139-151
1545860 CIFC285 H317 I24 N48 O15 Zn12P 1 21 132.8072; 14.9123; 34.9062
90; 105.822; 90		16430.2Hoshino, Manabu; Khutia, Anupam; Xing, Hongzhu; Inokuma, Yasuhide; Fujita, Makoto
The crystalline sponge method updated
IUCrJ, 2016, 3, 139-151
1545861 CIFC61.47 H64.79 I6.01 N12 O4.06 Zn3C 1 2/c 134.4746; 15.0255; 30.1535
90; 99.681; 90		15397Hoshino, Manabu; Khutia, Anupam; Xing, Hongzhu; Inokuma, Yasuhide; Fujita, Makoto
The crystalline sponge method updated
IUCrJ, 2016, 3, 139-151
1545862 CIFC75 H72 I6 N12 O10.5 Zn3C 1 2/c 134.1414; 14.5641; 34.9597
90; 108.633; 90		16472.2Hoshino, Manabu; Khutia, Anupam; Xing, Hongzhu; Inokuma, Yasuhide; Fujita, Makoto
The crystalline sponge method updated
IUCrJ, 2016, 3, 139-151
1545863 CIFC67 H66 I6 N12 O9 Zn3C 1 2/c 134.9043; 14.955; 30.3469
90; 100.074; 90		15596.7Hoshino, Manabu; Khutia, Anupam; Xing, Hongzhu; Inokuma, Yasuhide; Fujita, Makoto
The crystalline sponge method updated
IUCrJ, 2016, 3, 139-151
1545864 CIFC69.69 H80.8 I6 N14.11 Zn3C 1 2/c 136.8116; 14.6974; 30.6993
90; 103.07; 90		16179.1Hoshino, Manabu; Khutia, Anupam; Xing, Hongzhu; Inokuma, Yasuhide; Fujita, Makoto
The crystalline sponge method updated
IUCrJ, 2016, 3, 139-151
1545865 CIFC58.32 H48.8 I6 N14.2 O6.61 Zn3C 1 2/c 132.5791; 15.2458; 29.0346
90; 98.398; 90		14266.7Hoshino, Manabu; Khutia, Anupam; Xing, Hongzhu; Inokuma, Yasuhide; Fujita, Makoto
The crystalline sponge method updated
IUCrJ, 2016, 3, 139-151
1545866 CIFC64.44 H65.6 I6 N12 O1.48 Zn3C 1 2/c 135.1288; 14.767; 30.8649
90; 101.432; 90		15693.4Hoshino, Manabu; Khutia, Anupam; Xing, Hongzhu; Inokuma, Yasuhide; Fujita, Makoto
The crystalline sponge method updated
IUCrJ, 2016, 3, 139-151
1545867 CIFC120.9 H108 I11.99 N24 O12.59 Zn5.99P -114.8292; 17.9234; 29.9062
96.836; 93.529; 110.142		7364.6Hoshino, Manabu; Khutia, Anupam; Xing, Hongzhu; Inokuma, Yasuhide; Fujita, Makoto
The crystalline sponge method updated
IUCrJ, 2016, 3, 139-151
1545868 CIFC123 H113.6 I12 N24 O12.14 Zn6P -114.8303; 17.913; 29.8943
96.803; 93.488; 110.229		7355Hoshino, Manabu; Khutia, Anupam; Xing, Hongzhu; Inokuma, Yasuhide; Fujita, Makoto
The crystalline sponge method updated
IUCrJ, 2016, 3, 139-151
1545869 CIFC123 H112.85 I11.99 N24 O12.39 Zn5.99P -114.8303; 17.913; 29.8943
96.803; 93.488; 110.229		7355Hoshino, Manabu; Khutia, Anupam; Xing, Hongzhu; Inokuma, Yasuhide; Fujita, Makoto
The crystalline sponge method updated
IUCrJ, 2016, 3, 139-151
1545870 CIFC71.25 H57.96 Br1.92 I6 N12 Zn3C 1 2/c 135.8691; 14.8864; 31.2823
90; 102.711; 90		16294.2Hoshino, Manabu; Khutia, Anupam; Xing, Hongzhu; Inokuma, Yasuhide; Fujita, Makoto
The crystalline sponge method updated
IUCrJ, 2016, 3, 139-151
1545871 CIFC60.92 H58.15 I6 N12 O5.89 Zn3C 1 2/c 134.0465; 14.9235; 30.8377
90; 100.629; 90		15399.6Hoshino, Manabu; Khutia, Anupam; Xing, Hongzhu; Inokuma, Yasuhide; Fujita, Makoto
The crystalline sponge method updated
IUCrJ, 2016, 3, 139-151
1547347 CIFC Ca OR -3 c :H4.9877; 4.9877; 17.053
90; 90; 120		367.394Nobuo Ishizawa; Hayato Setoguchi; Kazumichi Yanagisawa
Structural evolution of calcite at high temperatures: Phase V unveiled
Scientific Reports, 2013, 3, 2832
1547348 CIFC Ca OR -3 c :H4.988; 4.988; 17.0607
90; 90; 120		367.604Nobuo Ishizawa; Hayato Setoguchi; Kazumichi Yanagisawa
Structural evolution of calcite at high temperatures: Phase V unveiled
Scientific Reports, 2013, 3, 2832
1547349 CIFC Ca OR -3 c :H4.986; 4.986; 17.0592
90; 90; 120		367.277Nobuo Ishizawa; Hayato Setoguchi; Kazumichi Yanagisawa
Structural evolution of calcite at high temperatures: Phase V unveiled
Scientific Reports, 2013, 3, 2832
1547350 CIFC Ca O3R -3 c :H4.9876; 4.9876; 17.0575
90; 90; 120		367.476Nobuo Ishizawa; Hayato Setoguchi; Kazumichi Yanagisawa
Structural evolution of calcite at high temperatures: Phase V unveiled
Scientific Reports, 2013, 3, 2832
1547351 CIFC Ca O3R -3 c :H4.9804; 4.9804; 17.1932
90; 90; 120		369.331Nobuo Ishizawa; Hayato Setoguchi; Kazumichi Yanagisawa
Structural evolution of calcite at high temperatures: Phase V unveiled
Scientific Reports, 2013, 3, 2832
1547352 CIFC Ca O3R -3 c :H4.978; 4.978; 17.2509
90; 90; 120		370.213Nobuo Ishizawa; Hayato Setoguchi; Kazumichi Yanagisawa
Structural evolution of calcite at high temperatures: Phase V unveiled
Scientific Reports, 2013, 3, 2832
1547353 CIFC Ca O3R -3 c :H4.9763; 4.9763; 17.3134
90; 90; 120		371.301Nobuo Ishizawa; Hayato Setoguchi; Kazumichi Yanagisawa
Structural evolution of calcite at high temperatures: Phase V unveiled
Scientific Reports, 2013, 3, 2832
1547354 CIFC Ca OR -3 c :H4.9768; 4.9768; 17.3026
90; 90; 120		371.144Nobuo Ishizawa; Hayato Setoguchi; Kazumichi Yanagisawa
Structural evolution of calcite at high temperatures: Phase V unveiled
Scientific Reports, 2013, 3, 2832
1547355 CIFC Ca OR -3 c :H4.9756; 4.9756; 17.3717
90; 90; 120		372.446Nobuo Ishizawa; Hayato Setoguchi; Kazumichi Yanagisawa
Structural evolution of calcite at high temperatures: Phase V unveiled
Scientific Reports, 2013, 3, 2832
1547356 CIFC Ca OR -3 c :H4.9752; 4.9752; 17.445
90; 90; 120		373.958Nobuo Ishizawa; Hayato Setoguchi; Kazumichi Yanagisawa
Structural evolution of calcite at high temperatures: Phase V unveiled
Scientific Reports, 2013, 3, 2832
1547370 CIFC Ca O3R -3 c :H4.9747; 4.9747; 17.4468
90; 90; 120		373.921Nobuo Ishizawa; Hayato Setoguchi; Kazumichi Yanagisawa
Structural evolution of calcite at high temperatures: Phase V unveiled
Scientific Reports, 2013, 3, 2832
1547371 CIFC Ca O3R -3 c :H4.9694; 4.9694; 17.758
90; 90; 120		379.78Nobuo Ishizawa; Hayato Setoguchi; Kazumichi Yanagisawa
Structural evolution of calcite at high temperatures: Phase V unveiled
Scientific Reports, 2013, 3, 2832
1547372 CIFC Ca O3R -3 c :H4.9679; 4.9679; 17.809
90; 90; 120		380.641Nobuo Ishizawa; Hayato Setoguchi; Kazumichi Yanagisawa
Structural evolution of calcite at high temperatures: Phase V unveiled
Scientific Reports, 2013, 3, 2832
1547373 CIFC Ca O3R -3 c :H4.9745; 4.9745; 17.4912
90; 90; 120		374.843Nobuo Ishizawa; Hayato Setoguchi; Kazumichi Yanagisawa
Structural evolution of calcite at high temperatures: Phase V unveiled
Scientific Reports, 2013, 3, 2832
1547374 CIFC Ca O3R -3 c :H4.9746; 4.9746; 17.5316
90; 90; 120		375.724Nobuo Ishizawa; Hayato Setoguchi; Kazumichi Yanagisawa
Structural evolution of calcite at high temperatures: Phase V unveiled
Scientific Reports, 2013, 3, 2832
1547375 CIFC Ca O3R -3 c :H4.9738; 4.9738; 17.5413
90; 90; 120		375.811Nobuo Ishizawa; Hayato Setoguchi; Kazumichi Yanagisawa
Structural evolution of calcite at high temperatures: Phase V unveiled
Scientific Reports, 2013, 3, 2832
1547376 CIFC Ca O3R -3 c :H4.9738; 4.9738; 17.5547
90; 90; 120		376.098Nobuo Ishizawa; Hayato Setoguchi; Kazumichi Yanagisawa
Structural evolution of calcite at high temperatures: Phase V unveiled
Scientific Reports, 2013, 3, 2832
1547377 CIFC Ca O3R -3 c :H4.9738; 4.9738; 17.5798
90; 90; 120		376.635Nobuo Ishizawa; Hayato Setoguchi; Kazumichi Yanagisawa
Structural evolution of calcite at high temperatures: Phase V unveiled
Scientific Reports, 2013, 3, 2832
1547378 CIFC Ca O3R -3 c :H4.9725; 4.9725; 17.6257
90; 90; 120		377.421Nobuo Ishizawa; Hayato Setoguchi; Kazumichi Yanagisawa
Structural evolution of calcite at high temperatures: Phase V unveiled
Scientific Reports, 2013, 3, 2832
1547379 CIFC Ca O3R -3 c :H4.9728; 4.9728; 17.6811
90; 90; 120		378.653Nobuo Ishizawa; Hayato Setoguchi; Kazumichi Yanagisawa
Structural evolution of calcite at high temperatures: Phase V unveiled
Scientific Reports, 2013, 3, 2832
1547380 CIFC Ca O3R -3 c :H4.9714; 4.9714; 17.6902
90; 90; 120		378.635Nobuo Ishizawa; Hayato Setoguchi; Kazumichi Yanagisawa
Structural evolution of calcite at high temperatures: Phase V unveiled
Scientific Reports, 2013, 3, 2832
1547381 CIFC Ca O3R -3 m :H4.9699; 4.9699; 8.9166
90; 90; 120		190.733Nobuo Ishizawa; Hayato Setoguchi; Kazumichi Yanagisawa
Structural evolution of calcite at high temperatures: Phase V unveiled
Scientific Reports, 2013, 3, 2832
1547382 CIFC Ca O3R -3 m :H4.9689; 4.9689; 8.9364
90; 90; 120		191.079Nobuo Ishizawa; Hayato Setoguchi; Kazumichi Yanagisawa
Structural evolution of calcite at high temperatures: Phase V unveiled
Scientific Reports, 2013, 3, 2832
1547383 CIFC57 H61 Au Cl4 O3 PP 21 21 219.0107; 22.8169; 25.9541
90; 90; 90		5336.1Nicolas Delpont; Imma Escofet; Patricia Perez-Galen; Dirk Spiegl; Mihai Raducan; Christophe Bour; Riccardo Sinisi; Antonio M. Echavarrena
Modular chiral gold(i) phosphite complexes
Catalysis Science & Technology, 2013, 3, 3007-3012

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