Crystallography Open Database

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4089465 CIFC62 H72 N8 Ni O S2P -111.5188; 15.159; 17.772
96.84; 93.54; 110.67		2864.8Harkness, Michael B.; Alvarado, Edwin; Badaj, Anna C.; Skrela, Barbara C.; Fan, Louie; Lavoie, Gino G.
Coordination and Reactivity Study of Group 4 and 10 Transition Metal Complexes ofN-Imidazol-2-ylidene-N′-p-tolylureate and Thioureate Ligands
Organometallics, 2013, 32, 3309
4089466 CIFC41 H62 Cl2 Ir5 O3P 1 21/n 110.3282; 22.4057; 17.2239
90; 92.28; 90		3982.6Ahmed, Tonia S.; Tonks, Ian A.; Labinger, Jay A.; Bercaw, John E.
Kinetics and Mechanism of Indene C‒H Bond Activation by [(COD)Ir(μ2-OH)]2
Organometallics, 2013, 32, 3322
4089467 CIFC16 H18 S SiP n a 2115.525; 8.2613; 22.6528
90; 90; 90		2905.37Durka, Krzysztof; Kliś, Tomasz; Serwatowski, Janusz; Woźniak, Krzysztof
Influence of the Silyl Group on the Reactivity of Some Ortho-Lithiated Aryl Alkyl Sulfides
Organometallics, 2013, 32, 3145
4089468 CIFC15 H16 S SiP 1 21/c 19.3203; 20.711; 7.6433
90; 110.89; 90		1378.4Durka, Krzysztof; Kliś, Tomasz; Serwatowski, Janusz; Woźniak, Krzysztof
Influence of the Silyl Group on the Reactivity of Some Ortho-Lithiated Aryl Alkyl Sulfides
Organometallics, 2013, 32, 3145
4089469 CIFC15 H16 S2 SiP 1 21/n 113.465; 7.6229; 14.273
90; 99.74; 90		1443.9Durka, Krzysztof; Kliś, Tomasz; Serwatowski, Janusz; Woźniak, Krzysztof
Influence of the Silyl Group on the Reactivity of Some Ortho-Lithiated Aryl Alkyl Sulfides
Organometallics, 2013, 32, 3145
4089470 CIFC23 H22 B F4 Fe2 N3P 1 21/c 125.228; 8.8195; 9.5685
90; 99.183; 90		2101.7Romero, Tomás; Orenes, Raúl A.; Tárraga, Alberto; Molina, Pedro
Preparation, Structural Characterization, Electrochemistry, and Sensing Properties toward Anions and Cations of Ferrocene-Triazole Derivatives
Organometallics, 2013, 32, 5740
4089471 CIFC26 H19 Fe N3P 1 21 15.6746; 12.386; 13.467
90; 99.211; 90		934.3Romero, Tomás; Orenes, Raúl A.; Tárraga, Alberto; Molina, Pedro
Preparation, Structural Characterization, Electrochemistry, and Sensing Properties toward Anions and Cations of Ferrocene-Triazole Derivatives
Organometallics, 2013, 32, 5740
4089472 CIFC27 H22 B F4 Fe N3P 1 21/n 114.931; 10.565; 15.452
90; 108.123; 90		2316.6Romero, Tomás; Orenes, Raúl A.; Tárraga, Alberto; Molina, Pedro
Preparation, Structural Characterization, Electrochemistry, and Sensing Properties toward Anions and Cations of Ferrocene-Triazole Derivatives
Organometallics, 2013, 32, 5740
4089473 CIFC20 H15 Fe N5 OP 1 21/n 15.7252; 11.784; 24.059
90; 92.059; 90		1622.1Romero, Tomás; Orenes, Raúl A.; Tárraga, Alberto; Molina, Pedro
Preparation, Structural Characterization, Electrochemistry, and Sensing Properties toward Anions and Cations of Ferrocene-Triazole Derivatives
Organometallics, 2013, 32, 5740
4089474 CIFC28 H19 Fe N3P 1 21/c 116.1599; 11.8083; 10.6206
90; 96.503; 90		2013.6Romero, Tomás; Orenes, Raúl A.; Tárraga, Alberto; Molina, Pedro
Preparation, Structural Characterization, Electrochemistry, and Sensing Properties toward Anions and Cations of Ferrocene-Triazole Derivatives
Organometallics, 2013, 32, 5740
4089475 CIFC73 H61 Cl5 Fe6 N18 Ni O8P -112.391; 16.312; 19.51
83.778; 75.278; 78.357		3728.7Romero, Tomás; Orenes, Raúl A.; Tárraga, Alberto; Molina, Pedro
Preparation, Structural Characterization, Electrochemistry, and Sensing Properties toward Anions and Cations of Ferrocene-Triazole Derivatives
Organometallics, 2013, 32, 5740
4089476 CIFC24 H27 Cl P2P -17.3239; 10.751; 13.812
85.835; 78.07; 89.634		1061.2Ray, Matthew J.; Slawin, Alexandra M. Z.; Bühl, Michael; Kilian, Petr
peri-Substituted Phosphino-Phosphonium Salts: Synthesis and Reactivity
Organometallics, 2013, 32, 3481
4089477 CIFC29 H32.5 Cl Fe N0.5 P2P 1 21/c 17.505; 19.46; 18.17
90; 93.657; 90		2648.3Ray, Matthew J.; Slawin, Alexandra M. Z.; Bühl, Michael; Kilian, Petr
peri-Substituted Phosphino-Phosphonium Salts: Synthesis and Reactivity
Organometallics, 2013, 32, 3481
4089478 CIFC28 H32 Fe P2C 1 2/c 142.31; 5.891; 21.416
90; 120.118; 90		4617Ray, Matthew J.; Slawin, Alexandra M. Z.; Bühl, Michael; Kilian, Petr
peri-Substituted Phosphino-Phosphonium Salts: Synthesis and Reactivity
Organometallics, 2013, 32, 3481
4089479 CIFC24 H28 Cl2 P2 PtP 21 21 2111.991; 13.327; 14.827
90; 90; 90		2369.4Ray, Matthew J.; Slawin, Alexandra M. Z.; Bühl, Michael; Kilian, Petr
peri-Substituted Phosphino-Phosphonium Salts: Synthesis and Reactivity
Organometallics, 2013, 32, 3481
4089480 CIFC30 H35 Cl2 Fe N P2 PtP 1 21/c 110.1942; 11.561; 25.062
90; 92.122; 90		2951.7Ray, Matthew J.; Slawin, Alexandra M. Z.; Bühl, Michael; Kilian, Petr
peri-Substituted Phosphino-Phosphonium Salts: Synthesis and Reactivity
Organometallics, 2013, 32, 3481
4089481 CIFC29 H30 Mo O4 P2P b c a16.842; 14.759; 21.708
90; 90; 90		5396Ray, Matthew J.; Slawin, Alexandra M. Z.; Bühl, Michael; Kilian, Petr
peri-Substituted Phosphino-Phosphonium Salts: Synthesis and Reactivity
Organometallics, 2013, 32, 3481
4089482 CIFC33 H34 Fe Mo O4 P2P 1 21/c 110.149; 18.462; 16.847
90; 103.804; 90		3065Ray, Matthew J.; Slawin, Alexandra M. Z.; Bühl, Michael; Kilian, Petr
peri-Substituted Phosphino-Phosphonium Salts: Synthesis and Reactivity
Organometallics, 2013, 32, 3481
4089483 CIFC54.5 H60 B Cl F24 Ni O2 P2P -112.9017; 20.347; 25.577
70.864; 86.826; 74.241		6100.6Plessow, Philipp N.; Weigel, Laura; Lindner, Ronald; Schäfer, Ansgar; Rominger, Frank; Limbach, Michael; Hofmann, Peter
Mechanistic Details of the Nickel-Mediated Formation of Acrylates from CO2, Ethylene and Methyl Iodide
Organometallics, 2013, 32, 3327
4089484 CIFC54 H59 B F24 Ni O2 P2P b c a18.8623; 24.459; 25.783
90; 90; 90		11895.1Plessow, Philipp N.; Weigel, Laura; Lindner, Ronald; Schäfer, Ansgar; Rominger, Frank; Limbach, Michael; Hofmann, Peter
Mechanistic Details of the Nickel-Mediated Formation of Acrylates from CO2, Ethylene and Methyl Iodide
Organometallics, 2013, 32, 3327
4089485 CIFC22 H46 Ni O2 P2P 1 21/n 18.074; 22.595; 13.9661
90; 94.095; 90		2541.4Plessow, Philipp N.; Weigel, Laura; Lindner, Ronald; Schäfer, Ansgar; Rominger, Frank; Limbach, Michael; Hofmann, Peter
Mechanistic Details of the Nickel-Mediated Formation of Acrylates from CO2, Ethylene and Methyl Iodide
Organometallics, 2013, 32, 3327
4089486 CIFC53 H57 B F24 Ni O2 P2P -112.6924; 18.3585; 25.7549
86.316; 88.748; 88.911		5986.5Plessow, Philipp N.; Weigel, Laura; Lindner, Ronald; Schäfer, Ansgar; Rominger, Frank; Limbach, Michael; Hofmann, Peter
Mechanistic Details of the Nickel-Mediated Formation of Acrylates from CO2, Ethylene and Methyl Iodide
Organometallics, 2013, 32, 3327
4089487 CIFC55 H59 B F24 O4 P2 PdP b c n15.5722; 21.561; 36.5134
90; 90; 90		12259.5Plessow, Philipp N.; Weigel, Laura; Lindner, Ronald; Schäfer, Ansgar; Rominger, Frank; Limbach, Michael; Hofmann, Peter
Mechanistic Details of the Nickel-Mediated Formation of Acrylates from CO2, Ethylene and Methyl Iodide
Organometallics, 2013, 32, 3327
4089488 CIFC55 H59 B F24 Ni O4 P2P b c n15.5152; 21.4383; 36.5536
90; 90; 90		12158.4Plessow, Philipp N.; Weigel, Laura; Lindner, Ronald; Schäfer, Ansgar; Rominger, Frank; Limbach, Michael; Hofmann, Peter
Mechanistic Details of the Nickel-Mediated Formation of Acrylates from CO2, Ethylene and Methyl Iodide
Organometallics, 2013, 32, 3327
4089489 CIFC66 H72 Ag2 F12 N13 O P2P 21 21 2118.949; 13.064; 27.66
90; 90; 90		6847.2Liu, Qing-Xiang; Yao, Zhao-Quan; Zhao, Xiao-Jun; Zhao, Zhi-Xiang; Wang, Xiu-Guang
NHC Metal (Silver, Mercury, and Nickel) Complexes Based on Quinoxaline‒Dibenzimidazolium Salts: Synthesis, Structural Studies, and Fluorescent Chemosensors for Cu2+by Charge Transfer
Organometallics, 2013, 32, 3493
4089490 CIFC68 H96 F12 Hg2 N12 O11 P2P -113.077; 13.8243; 14.1915
87.285; 72.104; 68.949		2272.7Liu, Qing-Xiang; Yao, Zhao-Quan; Zhao, Xiao-Jun; Zhao, Zhi-Xiang; Wang, Xiu-Guang
NHC Metal (Silver, Mercury, and Nickel) Complexes Based on Quinoxaline‒Dibenzimidazolium Salts: Synthesis, Structural Studies, and Fluorescent Chemosensors for Cu2+by Charge Transfer
Organometallics, 2013, 32, 3493
4089491 CIFC36 H30 Ag F6 N8 O PC 1 2/c 118.123; 23.008; 17.2234
90; 90; 90		7181.7Liu, Qing-Xiang; Yao, Zhao-Quan; Zhao, Xiao-Jun; Zhao, Zhi-Xiang; Wang, Xiu-Guang
NHC Metal (Silver, Mercury, and Nickel) Complexes Based on Quinoxaline‒Dibenzimidazolium Salts: Synthesis, Structural Studies, and Fluorescent Chemosensors for Cu2+by Charge Transfer
Organometallics, 2013, 32, 3493
4089492 CIFC80 H88 Cl8 N16 Ni4 O8 S4C m c e17.979; 31.232; 15.858
90; 90; 90		8905Liu, Qing-Xiang; Yao, Zhao-Quan; Zhao, Xiao-Jun; Zhao, Zhi-Xiang; Wang, Xiu-Guang
NHC Metal (Silver, Mercury, and Nickel) Complexes Based on Quinoxaline‒Dibenzimidazolium Salts: Synthesis, Structural Studies, and Fluorescent Chemosensors for Cu2+by Charge Transfer
Organometallics, 2013, 32, 3493
4089493 CIFC16 H20 N2 Pd S2P 1 21/c 112.293; 8.458; 15.964
90; 90.93; 90		1659.6Luo, Jia; Rath, Nigam P.; Mirica, Liviu M.
Oxidative Reactivity of (N2S2)PdRX Complexes (R = Me, Cl; X = Me, Cl, Br): Involvement of Palladium(III) and Palladium(IV) Intermediates
Organometallics, 2013, 32, 3343
4089494 CIFC76 H104 F48 N8 O4 P8 Pd4 S8I m m a15.2927; 17.3479; 9.7829
90; 90; 90		2595.4Luo, Jia; Rath, Nigam P.; Mirica, Liviu M.
Oxidative Reactivity of (N2S2)PdRX Complexes (R = Me, Cl; X = Me, Cl, Br): Involvement of Palladium(III) and Palladium(IV) Intermediates
Organometallics, 2013, 32, 3343
4089495 CIFC15 H14 Cl F3 N2 O3 Pd S3P -18.3576; 15.8701; 23.235
106.125; 91.626; 99.216		2913.7Luo, Jia; Rath, Nigam P.; Mirica, Liviu M.
Oxidative Reactivity of (N2S2)PdRX Complexes (R = Me, Cl; X = Me, Cl, Br): Involvement of Palladium(III) and Palladium(IV) Intermediates
Organometallics, 2013, 32, 3343
4089496 CIFC36 H38 B F3 Ni P2P b c a18.8584; 16.0547; 20.9696
90; 90; 90		6348.9Gutsulyak, Dmitry V.; Gott, Andrew L.; Piers, Warren E.; Parvez, Masood
Dimerization of Ethylene by Nickel Phosphino‒Borate Complexes
Organometallics, 2013, 32, 3363
4089497 CIFC25 H32 B F3 N Ni PP 1 21/c 19.2957; 15.6947; 16.865
90; 90.285; 90		2460.46Gutsulyak, Dmitry V.; Gott, Andrew L.; Piers, Warren E.; Parvez, Masood
Dimerization of Ethylene by Nickel Phosphino‒Borate Complexes
Organometallics, 2013, 32, 3363
4089498 CIFC47 H52 B F3 N2 Ni P2P 1 21/c 18.8931; 27.1346; 18.1564
90; 96.0443; 90		4356.98Gutsulyak, Dmitry V.; Gott, Andrew L.; Piers, Warren E.; Parvez, Masood
Dimerization of Ethylene by Nickel Phosphino‒Borate Complexes
Organometallics, 2013, 32, 3363
4089499 CIFC15 H22 I N2 P PtP c a 2111.0642; 9.9079; 16.0189
90; 90; 90		1756.04Maidich, Luca; Zucca, Antonio; Clarkson, Guy J.; Rourke, Jonathan P.
Oxidative Addition of MeI to a Rollover Complex of Platinum(II): Isolation of the Kinetic Product
Organometallics, 2013, 32, 3371
4089500 CIFC15 H14 Mo O2P 1 21/c 110.5381; 9.2048; 13.212
90; 93.336; 90		1279.41Honzíček, Jan; Vinklárek, Jaromír; Erben, Milan; Lodinský, Jakub; Dostál, Libor; Padělková, Zdeňka
Toward the Synthesis of Indenyl Molybdenum Compound [(η3-Ind)(η5-Cp)Mo(CO)2]: Modified Compounds and Structure of a Previously Unrecognized Intermediate
Organometallics, 2013, 32, 3502
4089501 CIFC16 H16 Mo O2P 1 21/c 19.272; 13.5779; 12.6011
90; 118; 90		1400.71Honzíček, Jan; Vinklárek, Jaromír; Erben, Milan; Lodinský, Jakub; Dostál, Libor; Padělková, Zdeňka
Toward the Synthesis of Indenyl Molybdenum Compound [(η3-Ind)(η5-Cp)Mo(CO)2]: Modified Compounds and Structure of a Previously Unrecognized Intermediate
Organometallics, 2013, 32, 3502
4089502 CIFC24 H18 Cl2 Mo2 O4P 1 21/c 18.076; 8.059; 19.1911
90; 113.636; 90		1144.26Honzíček, Jan; Vinklárek, Jaromír; Erben, Milan; Lodinský, Jakub; Dostál, Libor; Padělková, Zdeňka
Toward the Synthesis of Indenyl Molybdenum Compound [(η3-Ind)(η5-Cp)Mo(CO)2]: Modified Compounds and Structure of a Previously Unrecognized Intermediate
Organometallics, 2013, 32, 3502
4089503 CIFC26 H22 Cl2 Mo2 O4C 1 2/c 117.8084; 10.783; 14.1192
90; 110.691; 90		2536.4Honzíček, Jan; Vinklárek, Jaromír; Erben, Milan; Lodinský, Jakub; Dostál, Libor; Padělková, Zdeňka
Toward the Synthesis of Indenyl Molybdenum Compound [(η3-Ind)(η5-Cp)Mo(CO)2]: Modified Compounds and Structure of a Previously Unrecognized Intermediate
Organometallics, 2013, 32, 3502
4089504 CIFC17 H14 Mo O2P 1 21/c 111.13; 6.304; 20.0651
90; 96.324; 90		1399.27Honzíček, Jan; Vinklárek, Jaromír; Erben, Milan; Lodinský, Jakub; Dostál, Libor; Padělková, Zdeňka
Toward the Synthesis of Indenyl Molybdenum Compound [(η3-Ind)(η5-Cp)Mo(CO)2]: Modified Compounds and Structure of a Previously Unrecognized Intermediate
Organometallics, 2013, 32, 3502
4089505 CIFC18 H16 Mo O2P 1 21/c 17.964; 17.3059; 12.869
90; 123.465; 90		1479.63Honzíček, Jan; Vinklárek, Jaromír; Erben, Milan; Lodinský, Jakub; Dostál, Libor; Padělková, Zdeňka
Toward the Synthesis of Indenyl Molybdenum Compound [(η3-Ind)(η5-Cp)Mo(CO)2]: Modified Compounds and Structure of a Previously Unrecognized Intermediate
Organometallics, 2013, 32, 3502
4089506 CIFC8 H5 Cl Mo O3P 1 21/c 16.564; 11.845; 13.0911
90; 109.471; 90		959.63Honzíček, Jan; Vinklárek, Jaromír; Erben, Milan; Lodinský, Jakub; Dostál, Libor; Padělková, Zdeňka
Toward the Synthesis of Indenyl Molybdenum Compound [(η3-Ind)(η5-Cp)Mo(CO)2]: Modified Compounds and Structure of a Previously Unrecognized Intermediate
Organometallics, 2013, 32, 3502
4089507 CIFC15 H15 Cl5 Mo3 O2P 1 21/c 114.785; 10.2589; 12.419
90; 91.446; 90		1883.1Honzíček, Jan; Vinklárek, Jaromír; Erben, Milan; Lodinský, Jakub; Dostál, Libor; Padělková, Zdeňka
Toward the Synthesis of Indenyl Molybdenum Compound [(η3-Ind)(η5-Cp)Mo(CO)2]: Modified Compounds and Structure of a Previously Unrecognized Intermediate
Organometallics, 2013, 32, 3502
4089508 CIFC18 H14 Mo O4P 1 21/c 113.341; 6.291; 19.7231
90; 112.192; 90		1532.7Honzíček, Jan; Vinklárek, Jaromír; Erben, Milan; Lodinský, Jakub; Dostál, Libor; Padělková, Zdeňka
Toward the Synthesis of Indenyl Molybdenum Compound [(η3-Ind)(η5-Cp)Mo(CO)2]: Modified Compounds and Structure of a Previously Unrecognized Intermediate
Organometallics, 2013, 32, 3502
4089509 CIFC20 H16 Mo O6P c a 2113.4278; 9.6691; 13.901
90; 90; 90		1804.83Honzíček, Jan; Vinklárek, Jaromír; Erben, Milan; Lodinský, Jakub; Dostál, Libor; Padělková, Zdeňka
Toward the Synthesis of Indenyl Molybdenum Compound [(η3-Ind)(η5-Cp)Mo(CO)2]: Modified Compounds and Structure of a Previously Unrecognized Intermediate
Organometallics, 2013, 32, 3502
4089510 CIFC17 H27 B9 Mo O2 SP 1 21/c 117.6009; 8.481; 14.8301
90; 95.912; 90		2202Honzíček, Jan; Vinklárek, Jaromír; Erben, Milan; Lodinský, Jakub; Dostál, Libor; Padělková, Zdeňka
Toward the Synthesis of Indenyl Molybdenum Compound [(η3-Ind)(η5-Cp)Mo(CO)2]: Modified Compounds and Structure of a Previously Unrecognized Intermediate
Organometallics, 2013, 32, 3502
4089511 CIFC20 H17 B Mo N6 O2P -18.181; 9.3249; 14.5331
73.16; 83.761; 66.326		971.81Honzíček, Jan; Vinklárek, Jaromír; Erben, Milan; Lodinský, Jakub; Dostál, Libor; Padělková, Zdeňka
Toward the Synthesis of Indenyl Molybdenum Compound [(η3-Ind)(η5-Cp)Mo(CO)2]: Modified Compounds and Structure of a Previously Unrecognized Intermediate
Organometallics, 2013, 32, 3502
4089512 CIFC30 H39 B Mo N6 O3P -110.25; 12.0811; 13.716
67.442; 79.796; 76.465		1517.72Honzíček, Jan; Vinklárek, Jaromír; Erben, Milan; Lodinský, Jakub; Dostál, Libor; Padělková, Zdeňka
Toward the Synthesis of Indenyl Molybdenum Compound [(η3-Ind)(η5-Cp)Mo(CO)2]: Modified Compounds and Structure of a Previously Unrecognized Intermediate
Organometallics, 2013, 32, 3502
4089513 CIFC18 H18 Au N3 O2P b c a7.3069; 19.8442; 23.0312
90; 90; 90		3339.51Schaper, Lars-Arne; Wei, Xuhui; Hock, Sebastian J.; Pöthig, Alexander; Öfele, Karl; Cokoja, Mirza; Herrmann, Wolfgang A.; Kühn, Fritz E.
Gold(I) Complexes with “Normal” 1,2,3-Triazolylidene Ligands: Synthesis and Catalytic Properties
Organometallics, 2013, 32, 3376
4089514 CIFC32 H30 Au F6 N6 SbP -111.6548; 11.9418; 13.7014
97.381; 108.494; 114.191		1574.32Schaper, Lars-Arne; Wei, Xuhui; Hock, Sebastian J.; Pöthig, Alexander; Öfele, Karl; Cokoja, Mirza; Herrmann, Wolfgang A.; Kühn, Fritz E.
Gold(I) Complexes with “Normal” 1,2,3-Triazolylidene Ligands: Synthesis and Catalytic Properties
Organometallics, 2013, 32, 3376
4089515 CIFC21 H23 Au Cl N3P b c a9.7218; 17.9719; 22.2856
90; 90; 90		3893.7Schaper, Lars-Arne; Wei, Xuhui; Hock, Sebastian J.; Pöthig, Alexander; Öfele, Karl; Cokoja, Mirza; Herrmann, Wolfgang A.; Kühn, Fritz E.
Gold(I) Complexes with “Normal” 1,2,3-Triazolylidene Ligands: Synthesis and Catalytic Properties
Organometallics, 2013, 32, 3376
4089516 CIFC28 H38 N4 ZnP 21 21 219.892; 15.484; 17.079
90; 90; 90		2616Honrado, Manuel; Otero, Antonio; Fernández-Baeza, Juan; Sánchez-Barba, Luis F.; Lara-Sánchez, Agust\?ín; Tejeda, Juan; Carrión, Mar\?ía P.; Mart\?ínez-Ferrer, Jaime; Garcés, Andrés; Rodr\?íguez, Ana M.
Efficient Synthesis of an Unprecedented Enantiopure Hybrid Scorpionate/Cyclopentadienyl by Diastereoselective Nucleophilic Addition to a Fulvene
Organometallics, 2013, 32, 3437
4089517 CIFC18 H24 Co NP 1 21/c 112.2509; 8.0628; 15.5122
90; 99.614; 90		1510.72Thiel, Indre; Lamač, Martin; Jiao, Haijun; Spannenberg, Anke; Hapke, Marko
Synthesis and Catalytic Activity of [Cp′Co(COD)] Complexes Bearing Pendant N-Containing Groups
Organometallics, 2013, 32, 3415
4089518 CIFC26 H36 Co NP 1 21/c 112.2419; 8.5981; 21.1773
90; 105.47; 90		2148.3Thiel, Indre; Lamač, Martin; Jiao, Haijun; Spannenberg, Anke; Hapke, Marko
Synthesis and Catalytic Activity of [Cp′Co(COD)] Complexes Bearing Pendant N-Containing Groups
Organometallics, 2013, 32, 3415
4089519 CIFC65 H71 O2.5 P2 PdP -113.744; 13.865; 14.555
85.671; 84.162; 83.843		2737.5Harding, Brennen A.; Melvin, Patrick R.; Dougherty, William; Kassel, Scott; Goodson, Felix E.
Capturing a Ghost. Synthesis and Structural Characterization of Pd(dba)[P(o-Tol)3]2
Organometallics, 2013, 32, 3570
4089520 CIFC8 H20 Sb2P 1 21/c 16.5444; 16.0574; 12.0939
90; 99.452; 90		1253.6Schulz, Stephan; Heimann, Stefan; Kuczkowski, Andreas; Bläser, Dieter; Wölper, Christoph
The Origin of Thermochromic Behavior in Distibines: Still an Open Question
Organometallics, 2013, 32, 3391
4089521 CIFC12 H9 Cl3 N2 SnP -17.0592; 9.4325; 11.7653
106.694; 102.64; 101.147		704.16Chandrasekhar, Vadapalli; Metre, Ramesh K.; Biswas, Sourav
Stabilizing the [RSn(μ2-O)SnR] Motif through Intramolecular N→Sn Coordination. Synthesis and Characterization of [(RSn)2(μ2-O)(μ2-FcCOO)2(η-FcCOO)2]·THF and {(RSn)2(μ2-O)[(t-BuO)2PO2]2Cl2}·THF·2H2O (R = 2-(Phenylazo)phenyl)
Organometallics, 2013, 32, 3419
4089522 CIFC72 H62 Fe4 N4 O10 Sn2P -110.997; 11.182; 25.993
93.615; 94.052; 98.324		3146Chandrasekhar, Vadapalli; Metre, Ramesh K.; Biswas, Sourav
Stabilizing the [RSn(μ2-O)SnR] Motif through Intramolecular N→Sn Coordination. Synthesis and Characterization of [(RSn)2(μ2-O)(μ2-FcCOO)2(η-FcCOO)2]·THF and {(RSn)2(μ2-O)[(t-BuO)2PO2]2Cl2}·THF·2H2O (R = 2-(Phenylazo)phenyl)
Organometallics, 2013, 32, 3419
4089523 CIFC40 H54 Cl2 N4 O9 P2 Sn2P -111.542; 14.83; 16.783
80.917; 89.877; 80.158		2794Chandrasekhar, Vadapalli; Metre, Ramesh K.; Biswas, Sourav
Stabilizing the [RSn(μ2-O)SnR] Motif through Intramolecular N→Sn Coordination. Synthesis and Characterization of [(RSn)2(μ2-O)(μ2-FcCOO)2(η-FcCOO)2]·THF and {(RSn)2(μ2-O)[(t-BuO)2PO2]2Cl2}·THF·2H2O (R = 2-(Phenylazo)phenyl)
Organometallics, 2013, 32, 3419
4089524 CIFC16 H16 As O10 P W2P 1 21/n 110.4709; 13.8828; 16.3691
90; 92.908; 90		2376.44Stubenhofer, Markus; Kuntz, Christian; Bodensteiner, Michael; Timoshkin, Alexey Y.; Scheer, Manfred
Versatile Reactivity of Bridged Pentelidene Complexes toward Secondary and Tertiary Phosphines
Organometallics, 2013, 32, 3521
4089525 CIFC17 H18 As O10 P W2P 1 21/n 110.2346; 17.9981; 13.3072
90; 104.963; 90		2368.1Stubenhofer, Markus; Kuntz, Christian; Bodensteiner, Michael; Timoshkin, Alexey Y.; Scheer, Manfred
Versatile Reactivity of Bridged Pentelidene Complexes toward Secondary and Tertiary Phosphines
Organometallics, 2013, 32, 3521
4089526 CIFC22 H32 O5 P2 WP b c a10.4303; 17.7418; 27.2397
90; 90; 90		5040.77Stubenhofer, Markus; Kuntz, Christian; Bodensteiner, Michael; Timoshkin, Alexey Y.; Scheer, Manfred
Versatile Reactivity of Bridged Pentelidene Complexes toward Secondary and Tertiary Phosphines
Organometallics, 2013, 32, 3521
4089527 CIFC16 H16 O10 P2 W2C 1 c 110.1037; 17.3031; 13.5435
90; 98.577; 90		2341.27Stubenhofer, Markus; Kuntz, Christian; Bodensteiner, Michael; Timoshkin, Alexey Y.; Scheer, Manfred
Versatile Reactivity of Bridged Pentelidene Complexes toward Secondary and Tertiary Phosphines
Organometallics, 2013, 32, 3521
4089528 CIFC27 H28 As2 O15 P2 W3P 1 21/c 115.5609; 20.6512; 11.7678
90; 96.886; 90		3754.32Stubenhofer, Markus; Kuntz, Christian; Bodensteiner, Michael; Timoshkin, Alexey Y.; Scheer, Manfred
Versatile Reactivity of Bridged Pentelidene Complexes toward Secondary and Tertiary Phosphines
Organometallics, 2013, 32, 3521
4089529 CIFC22 H29 O10 P3 W2C 1 2/c 121.8086; 8.795; 16.1926
90; 104.565; 90		3006.04Stubenhofer, Markus; Kuntz, Christian; Bodensteiner, Michael; Timoshkin, Alexey Y.; Scheer, Manfred
Versatile Reactivity of Bridged Pentelidene Complexes toward Secondary and Tertiary Phosphines
Organometallics, 2013, 32, 3521
4089530 CIFC22 H63 Ge P Si8P 1 21/n 113.039; 23.653; 13.088
90; 106.87; 90		3862.8Hlina, Johann; Baumgartner, Judith; Marschner, Christoph; Albers, Lena; Müller, Thomas
Cyclic Disilylated and Digermylated Germylenes.
Organometallics, 2013, 32, 3404-3410
4089531 CIFC22 H63 Ge3 P Si6P 1 21/n 19.7132; 21.392; 19.039
90; 102.59; 90		3860.9Hlina, Johann; Baumgartner, Judith; Marschner, Christoph; Albers, Lena; Müller, Thomas
Cyclic Disilylated and Digermylated Germylenes.
Organometallics, 2013, 32, 3404-3410
4089532 CIFC32 H96 Ge2 Si16C 1 2/c 127.464; 12.362; 20.086
90; 112.87; 90		6283Hlina, Johann; Baumgartner, Judith; Marschner, Christoph; Albers, Lena; Müller, Thomas
Cyclic Disilylated and Digermylated Germylenes.
Organometallics, 2013, 32, 3404-3410
4089533 CIFC32 H96 Ge6 Si12C 1 2/c 127.672; 12.496; 20.276
90; 111.94; 90		6503Hlina, Johann; Baumgartner, Judith; Marschner, Christoph; Albers, Lena; Müller, Thomas
Cyclic Disilylated and Digermylated Germylenes.
Organometallics, 2013, 32, 3404-3410
4089534 CIFC23 H60 Ge N2 Si8P 1 21/c 111.388; 20.813; 16.958
90; 107.35; 90		3836.5Hlina, Johann; Baumgartner, Judith; Marschner, Christoph; Albers, Lena; Müller, Thomas
Cyclic Disilylated and Digermylated Germylenes.
Organometallics, 2013, 32, 3404-3410
4089535 CIFC23 H60 Ge3 N2 Si6P 1 21/c 111.436; 20.832; 17
90; 107.05; 90		3872Hlina, Johann; Baumgartner, Judith; Marschner, Christoph; Albers, Lena; Müller, Thomas
Cyclic Disilylated and Digermylated Germylenes.
Organometallics, 2013, 32, 3404-3410
4089536 CIFC48 H75 Fe N4P 1 21/n 110.549; 34.799; 12.236
90; 97.234; 90		4456Cowley, Ryan E.; Golder, Matthew R.; Eckert, Nathan A.; Al-Afyouni, Malik H.; Holland, Patrick L.
Mechanism of Catalytic Nitrene Transfer Using Iron(I)‒Isocyanide Complexes
Organometallics, 2013, 32, 5289
4089537 CIFC48.14 H48.28 B F20 Ir N O2 P3P 1 21/c 117.7075; 17.6667; 17.8087
90; 102.407; 90		5441Campos, Jesus; Peloso, Riccardo; Brookhart, Maurice; Carmona, Ernesto
A Cationic Terminal Methylene Complex of Ir(I) Supported by a Pincer Ligand
Organometallics, 2013, 32, 3423
4089538 CIFC109 H117 B2 F41 Ir2 N2 O4 P6P -113.4159; 15.4284; 16.2092
109.711; 111.838; 93.72		2861.4Campos, Jesus; Peloso, Riccardo; Brookhart, Maurice; Carmona, Ernesto
A Cationic Terminal Methylene Complex of Ir(I) Supported by a Pincer Ligand
Organometallics, 2013, 32, 3423
4089539 CIFC50 H47 B F20 Ir N O4 P2P -110.3532; 14.0015; 18.7524
87.316; 87.89; 72.991		2595.84Campos, Jesus; Peloso, Riccardo; Brookhart, Maurice; Carmona, Ernesto
A Cationic Terminal Methylene Complex of Ir(I) Supported by a Pincer Ligand
Organometallics, 2013, 32, 3423
4089540 CIFC67 H66 B N2 O3 P2 RuP 1 21/n 115.4761; 18.1045; 22.291
90; 109.305; 90		5894.5Albertin, Gabriele; Antoniutti, Stefano; Baldan, Daniela; Castro, Jesús; Comparin, Giulia
Cycloaddition of Coordinated Diazoalkanes to Ethene To Yield 3H-Pyrazole Derivatives
Organometallics, 2013, 32, 3157
4089541 CIFC66 H63 B Cl2 N2 O3 P2 RuP -112.3858; 14.1762; 18.603
102.032; 109.35; 96.688		2952.6Albertin, Gabriele; Antoniutti, Stefano; Baldan, Daniela; Castro, Jesús; Comparin, Giulia
Cycloaddition of Coordinated Diazoalkanes to Ethene To Yield 3H-Pyrazole Derivatives
Organometallics, 2013, 32, 3157
4089542 CIFC53 H55 B O3 P2 RuP -112.2275; 13.605; 14.8
76.856; 85.456; 74.283		2307.5Albertin, Gabriele; Antoniutti, Stefano; Baldan, Daniela; Castro, Jesús; Comparin, Giulia
Cycloaddition of Coordinated Diazoalkanes to Ethene To Yield 3H-Pyrazole Derivatives
Organometallics, 2013, 32, 3157
4089543 CIFC40 H48 Li O4 SiP 19.002; 10.248; 10.991
114.311; 97.232; 106.991		847.7Zabula, Alexander V.; Rogachev, Andrey Yu.; Guzei, Ilia A.; West, Robert
Silicon in a Negatively Charged Shell: Anions of Spirosilabifluorene
Organometallics, 2013, 32, 3760
4089544 CIFC40 H48 Na2 O4 SiP -110.553; 13.798; 13.945
67.78; 77.033; 68.282		1737.9Zabula, Alexander V.; Rogachev, Andrey Yu.; Guzei, Ilia A.; West, Robert
Silicon in a Negatively Charged Shell: Anions of Spirosilabifluorene
Organometallics, 2013, 32, 3760
4089545 CIFC64 H64 K4 O4 Si2P 1 21/c 123.193; 10.599; 24.462
90; 113.469; 90		5516Zabula, Alexander V.; Rogachev, Andrey Yu.; Guzei, Ilia A.; West, Robert
Silicon in a Negatively Charged Shell: Anions of Spirosilabifluorene
Organometallics, 2013, 32, 3760
4089546 CIFC58 H54 Cs3 O4 Si2P 1 21/c 118.641; 25.131; 11.216
90; 104.53; 90		5086Zabula, Alexander V.; Rogachev, Andrey Yu.; Guzei, Ilia A.; West, Robert
Silicon in a Negatively Charged Shell: Anions of Spirosilabifluorene
Organometallics, 2013, 32, 3760
4089547 CIFC51 H68 B F4 P3 PdP -19.7632; 13.8627; 18.8685
111.116; 96.691; 92.975		2353.9Suseno, Sandy; Agapie, Theodor
Intramolecular Arene C-H to C-P Functionalization Mediated by Ni(II) and Pd(II).
Organometallics, 2013, 32, 3161
4089548 CIFC128 H188 F12 Ni2 O13 P6 S4P 1 21 115.2622; 20.3413; 23.527
90; 103.125; 90		7113.2Suseno, Sandy; Agapie, Theodor
Intramolecular Arene C-H to C-P Functionalization Mediated by Ni(II) and Pd(II).
Organometallics, 2013, 32, 3161
4089549 CIFC38 H53 B2 F8 N3 P2 PdP 1 21/c 113.0651; 19.8103; 15.9572
90; 98.12; 90		4088.7Suseno, Sandy; Agapie, Theodor
Intramolecular Arene C-H to C-P Functionalization Mediated by Ni(II) and Pd(II).
Organometallics, 2013, 32, 3161
4089550 CIFC50 H70 F3 Ni O4 P3 SP 1 21/n 130.909; 9.613; 33.956
90; 105.396; 90		9727Suseno, Sandy; Agapie, Theodor
Intramolecular Arene C-H to C-P Functionalization Mediated by Ni(II) and Pd(II).
Organometallics, 2013, 32, 3161
4089551 CIFC31 H29 Br Fe N O PP -18.5246; 10.8789; 15.6466
73.74; 88.534; 71.886		1320.95Madalska, Martyna; Lönnecke, Peter; Ivanovski, Vladimir; Hey-Hawkins, Evamarie
Synthesis of 1,1′,2-Trisubstituted Aryl-Based Ferrocenyl Phosphines as Precursors for Immobilized Ligands
Organometallics, 2013, 32, 5852
4089552 CIFC25 H25 Br Fe N PP -110.2447; 22.318; 10.7042
88.383; 115.392; 90.615		2210.1Madalska, Martyna; Lönnecke, Peter; Ivanovski, Vladimir; Hey-Hawkins, Evamarie
Synthesis of 1,1′,2-Trisubstituted Aryl-Based Ferrocenyl Phosphines as Precursors for Immobilized Ligands
Organometallics, 2013, 32, 5852
4089553 CIFC29 H27 Br Fe N P SP 1 21/c 115.5684; 12.8809; 13.0506
90; 102.172; 90		2558.27Madalska, Martyna; Lönnecke, Peter; Ivanovski, Vladimir; Hey-Hawkins, Evamarie
Synthesis of 1,1′,2-Trisubstituted Aryl-Based Ferrocenyl Phosphines as Precursors for Immobilized Ligands
Organometallics, 2013, 32, 5852
4089554 CIFC25 H25 Br Fe N PP 1 21/c 110.2775; 22.6976; 10.9231
90; 115.071; 90		2308.01Madalska, Martyna; Lönnecke, Peter; Ivanovski, Vladimir; Hey-Hawkins, Evamarie
Synthesis of 1,1′,2-Trisubstituted Aryl-Based Ferrocenyl Phosphines as Precursors for Immobilized Ligands
Organometallics, 2013, 32, 5852
4089555 CIFC42 H34 Cl N O6P 21 21 2112.403; 15.0871; 18.968
90; 90; 90		3549.4Mei, Liang-yong; Wei, Yin; Xu, Qin; Shi, Min
Diastereo- and Enantioselective Construction of Oxindole-Fused Spirotetrahydrofuran Scaffolds through Palladium-Catalyzed Asymmetric [3+2] Cycloaddition of Vinyl Cyclopropanes and Isatins
Organometallics, 2013, 32, 3544
4089556 CIFC15 H36 N2 O Si2 SnP 1 21/n 18.9906; 14.6286; 16.6861
90; 96.069; 90		2182.25Álvarez-Rodríguez, Lucía; Cabeza, Javier A.; García-Álvarez, Pablo; Polo, Diego
Organic Amides as Suitable Precursors to Stabilize Stannylenes
Organometallics, 2013, 32, 3557
4089557 CIFC18 H36 Cl2 N2 O2 Sn2P b c a13.7979; 10.8846; 16.5218
90; 90; 90		2481.32Álvarez-Rodríguez, Lucía; Cabeza, Javier A.; García-Álvarez, Pablo; Polo, Diego
Organic Amides as Suitable Precursors to Stabilize Stannylenes
Organometallics, 2013, 32, 3557
4089558 CIFC39 H65 B2 Cl2 F8 Fe P3 PdC 1 c 123.865; 10.269; 19.572
90; 108.685; 90		4543.7Gramigna, Kathryn M.; Oria, Jeremy V.; Mandell, Chelsea L.; Tiedemann, Margaret A.; Dougherty, William G.; Piro, Nicholas A.; Kassel, W. Scott; Chan, Benny C.; Diaconescu, Paula L.; Nataro, Chip
Palladium(II) and Platinum(II) Compounds of 1,1′-Bis(phosphino)metallocene (M = Fe, Ru) Ligands with Metal‒Metal Interactions
Organometallics, 2013, 32, 5966
4089559 CIFC53 H69 B2 Cl2 F8 Fe P3 PdP -112.7854; 12.8171; 17.1444
84.688; 83.017; 73.353		2666.8Gramigna, Kathryn M.; Oria, Jeremy V.; Mandell, Chelsea L.; Tiedemann, Margaret A.; Dougherty, William G.; Piro, Nicholas A.; Kassel, W. Scott; Chan, Benny C.; Diaconescu, Paula L.; Nataro, Chip
Palladium(II) and Platinum(II) Compounds of 1,1′-Bis(phosphino)metallocene (M = Fe, Ru) Ligands with Metal‒Metal Interactions
Organometallics, 2013, 32, 5966
4089560 CIFC26 H47 B2 Cl F8 Fe P3 PdP 1 21/c 110.5061; 15.7501; 20.615
90; 91.838; 90		3409.5Gramigna, Kathryn M.; Oria, Jeremy V.; Mandell, Chelsea L.; Tiedemann, Margaret A.; Dougherty, William G.; Piro, Nicholas A.; Kassel, W. Scott; Chan, Benny C.; Diaconescu, Paula L.; Nataro, Chip
Palladium(II) and Platinum(II) Compounds of 1,1′-Bis(phosphino)metallocene (M = Fe, Ru) Ligands with Metal‒Metal Interactions
Organometallics, 2013, 32, 5966
4089561 CIFC53.5 H46 B2 Cl3 F8 Fe P3 PdP -114.0149; 16.4196; 23.4016
82.01; 74.594; 89.467		5139.1Gramigna, Kathryn M.; Oria, Jeremy V.; Mandell, Chelsea L.; Tiedemann, Margaret A.; Dougherty, William G.; Piro, Nicholas A.; Kassel, W. Scott; Chan, Benny C.; Diaconescu, Paula L.; Nataro, Chip
Palladium(II) and Platinum(II) Compounds of 1,1′-Bis(phosphino)metallocene (M = Fe, Ru) Ligands with Metal‒Metal Interactions
Organometallics, 2013, 32, 5966
4089562 CIFC56 H53 B2 F8 O P3 Pd RuP -112.3572; 14.0847; 16.277
89.496; 85.881; 65.184		2564Gramigna, Kathryn M.; Oria, Jeremy V.; Mandell, Chelsea L.; Tiedemann, Margaret A.; Dougherty, William G.; Piro, Nicholas A.; Kassel, W. Scott; Chan, Benny C.; Diaconescu, Paula L.; Nataro, Chip
Palladium(II) and Platinum(II) Compounds of 1,1′-Bis(phosphino)metallocene (M = Fe, Ru) Ligands with Metal‒Metal Interactions
Organometallics, 2013, 32, 5966
4089563 CIFC59 H81 B2 Cl7 F8 Fe P3 PtP -112.7978; 15.6371; 17.5738
77.064; 80.741; 71.172		3229.2Gramigna, Kathryn M.; Oria, Jeremy V.; Mandell, Chelsea L.; Tiedemann, Margaret A.; Dougherty, William G.; Piro, Nicholas A.; Kassel, W. Scott; Chan, Benny C.; Diaconescu, Paula L.; Nataro, Chip
Palladium(II) and Platinum(II) Compounds of 1,1′-Bis(phosphino)metallocene (M = Fe, Ru) Ligands with Metal‒Metal Interactions
Organometallics, 2013, 32, 5966
4089564 CIFC55 H49 B2 Cl3 F8 P3 Pt RuP -112.3714; 14.0701; 16.3741
85.31; 86.31; 65.741		2588.3Gramigna, Kathryn M.; Oria, Jeremy V.; Mandell, Chelsea L.; Tiedemann, Margaret A.; Dougherty, William G.; Piro, Nicholas A.; Kassel, W. Scott; Chan, Benny C.; Diaconescu, Paula L.; Nataro, Chip
Palladium(II) and Platinum(II) Compounds of 1,1′-Bis(phosphino)metallocene (M = Fe, Ru) Ligands with Metal‒Metal Interactions
Organometallics, 2013, 32, 5966
4089565 CIFC22 H36 Fe I2 P2 PdP 1 21/n 111.3003; 17.7584; 12.7868
90; 98.48; 90		2537.9Gramigna, Kathryn M.; Oria, Jeremy V.; Mandell, Chelsea L.; Tiedemann, Margaret A.; Dougherty, William G.; Piro, Nicholas A.; Kassel, W. Scott; Chan, Benny C.; Diaconescu, Paula L.; Nataro, Chip
Palladium(II) and Platinum(II) Compounds of 1,1′-Bis(phosphino)metallocene (M = Fe, Ru) Ligands with Metal‒Metal Interactions
Organometallics, 2013, 32, 5966
4089566 CIFC58 H76 B2 F8 Fe O2.5 P3 PdP -112.5777; 13.0199; 17.08
83.477; 86.866; 76.638		2702.52Gramigna, Kathryn M.; Oria, Jeremy V.; Mandell, Chelsea L.; Tiedemann, Margaret A.; Dougherty, William G.; Piro, Nicholas A.; Kassel, W. Scott; Chan, Benny C.; Diaconescu, Paula L.; Nataro, Chip
Palladium(II) and Platinum(II) Compounds of 1,1′-Bis(phosphino)metallocene (M = Fe, Ru) Ligands with Metal‒Metal Interactions
Organometallics, 2013, 32, 5966
4089567 CIFC22 H36 Fe I2 P2 PtP 1 21/n 111.3218; 17.7619; 12.7728
90; 98.641; 90		2539.4Gramigna, Kathryn M.; Oria, Jeremy V.; Mandell, Chelsea L.; Tiedemann, Margaret A.; Dougherty, William G.; Piro, Nicholas A.; Kassel, W. Scott; Chan, Benny C.; Diaconescu, Paula L.; Nataro, Chip
Palladium(II) and Platinum(II) Compounds of 1,1′-Bis(phosphino)metallocene (M = Fe, Ru) Ligands with Metal‒Metal Interactions
Organometallics, 2013, 32, 5966
4089568 CIFC134 H84 B2 Cl4 F48 Fe2 P4 Pd2P -114.6916; 14.7206; 16.787
64.59; 78.883; 81.407		3208.64Gramigna, Kathryn M.; Oria, Jeremy V.; Mandell, Chelsea L.; Tiedemann, Margaret A.; Dougherty, William G.; Piro, Nicholas A.; Kassel, W. Scott; Chan, Benny C.; Diaconescu, Paula L.; Nataro, Chip
Palladium(II) and Platinum(II) Compounds of 1,1′-Bis(phosphino)metallocene (M = Fe, Ru) Ligands with Metal‒Metal Interactions
Organometallics, 2013, 32, 5966
4089569 CIFC26.5 H45 Cl8 Fe P2 Pd SbP 1 21/c 111.6086; 17.1357; 19.2749
90; 98.127; 90		3795.69Gramigna, Kathryn M.; Oria, Jeremy V.; Mandell, Chelsea L.; Tiedemann, Margaret A.; Dougherty, William G.; Piro, Nicholas A.; Kassel, W. Scott; Chan, Benny C.; Diaconescu, Paula L.; Nataro, Chip
Palladium(II) and Platinum(II) Compounds of 1,1′-Bis(phosphino)metallocene (M = Fe, Ru) Ligands with Metal‒Metal Interactions
Organometallics, 2013, 32, 5966
4089570 CIFC26.5 H45 Cl8 Fe P2 Pd SbP 1 21/c 111.5485; 17.0186; 19.1239
90; 98.185; 90		3720.3Gramigna, Kathryn M.; Oria, Jeremy V.; Mandell, Chelsea L.; Tiedemann, Margaret A.; Dougherty, William G.; Piro, Nicholas A.; Kassel, W. Scott; Chan, Benny C.; Diaconescu, Paula L.; Nataro, Chip
Palladium(II) and Platinum(II) Compounds of 1,1′-Bis(phosphino)metallocene (M = Fe, Ru) Ligands with Metal‒Metal Interactions
Organometallics, 2013, 32, 5966
4089571 CIFC26.5 H45 Cl8 Fe P2 Pd SbP 1 21/c 111.495; 16.945; 19.559
90; 97.657; 90		3776Gramigna, Kathryn M.; Oria, Jeremy V.; Mandell, Chelsea L.; Tiedemann, Margaret A.; Dougherty, William G.; Piro, Nicholas A.; Kassel, W. Scott; Chan, Benny C.; Diaconescu, Paula L.; Nataro, Chip
Palladium(II) and Platinum(II) Compounds of 1,1′-Bis(phosphino)metallocene (M = Fe, Ru) Ligands with Metal‒Metal Interactions
Organometallics, 2013, 32, 5966
4089572 CIFC26.5 H45 Cl8 Fe P2 Pd SbP 1 21/c 111.617; 17.131; 19.29
90; 98.126; 90		3800Gramigna, Kathryn M.; Oria, Jeremy V.; Mandell, Chelsea L.; Tiedemann, Margaret A.; Dougherty, William G.; Piro, Nicholas A.; Kassel, W. Scott; Chan, Benny C.; Diaconescu, Paula L.; Nataro, Chip
Palladium(II) and Platinum(II) Compounds of 1,1′-Bis(phosphino)metallocene (M = Fe, Ru) Ligands with Metal‒Metal Interactions
Organometallics, 2013, 32, 5966
4089573 CIFC14 H25 PP 1 21/c 17.9337; 11.1122; 15.7018
90; 104.43; 90		1340.61Schröder, Fabian G.; Lichtenberg, Crispin; Elfferding, Michael; Sundermeyer, Jörg
Deprotonated P-ylides As Templates for Novel Cyclopentadienyl Phosphonioalkyl, -alkylidene, and -alkylidyne (CpPC) Constrained-Geometry Complexes
Organometallics, 2013, 32, 5082
4089574 CIFC28 H52 Li2 N4 P2P 1 21/c 110.5034; 20.3566; 14.5196
90; 93.062; 90		3100.1Schröder, Fabian G.; Lichtenberg, Crispin; Elfferding, Michael; Sundermeyer, Jörg
Deprotonated P-ylides As Templates for Novel Cyclopentadienyl Phosphonioalkyl, -alkylidene, and -alkylidyne (CpPC) Constrained-Geometry Complexes
Organometallics, 2013, 32, 5082
4089575 CIFC28 H48 Li2 P2P -18.0778; 9.0873; 10.5086
88.227; 76.622; 70.553		706.75Schröder, Fabian G.; Lichtenberg, Crispin; Elfferding, Michael; Sundermeyer, Jörg
Deprotonated P-ylides As Templates for Novel Cyclopentadienyl Phosphonioalkyl, -alkylidene, and -alkylidyne (CpPC) Constrained-Geometry Complexes
Organometallics, 2013, 32, 5082
4089576 CIFC25 H46 Cl3 N2 P Si ZrP 1 21/n 19.5679; 13.1603; 24.9054
90; 90.771; 90		3135.72Schröder, Fabian G.; Lichtenberg, Crispin; Elfferding, Michael; Sundermeyer, Jörg
Deprotonated P-ylides As Templates for Novel Cyclopentadienyl Phosphonioalkyl, -alkylidene, and -alkylidyne (CpPC) Constrained-Geometry Complexes
Organometallics, 2013, 32, 5082
4089577 CIFC30 H47 Cl2 P Si2 ZrP 1 21/c 110.0131; 10.7115; 31.4422
90; 91.259; 90		3371.5Schröder, Fabian G.; Lichtenberg, Crispin; Elfferding, Michael; Sundermeyer, Jörg
Deprotonated P-ylides As Templates for Novel Cyclopentadienyl Phosphonioalkyl, -alkylidene, and -alkylidyne (CpPC) Constrained-Geometry Complexes
Organometallics, 2013, 32, 5082
4089578 CIFC35 H45 P ZrP -110.8359; 11.6565; 13.594
107.772; 108.223; 98.351		1497.1Schröder, Fabian G.; Lichtenberg, Crispin; Elfferding, Michael; Sundermeyer, Jörg
Deprotonated P-ylides As Templates for Novel Cyclopentadienyl Phosphonioalkyl, -alkylidene, and -alkylidyne (CpPC) Constrained-Geometry Complexes
Organometallics, 2013, 32, 5082
4089579 CIFC22 H47 N2 P Si2 ZrP 1 21/a 113.4331; 15.1972; 13.9683
90; 92.553; 90		2848.74Schröder, Fabian G.; Lichtenberg, Crispin; Elfferding, Michael; Sundermeyer, Jörg
Deprotonated P-ylides As Templates for Novel Cyclopentadienyl Phosphonioalkyl, -alkylidene, and -alkylidyne (CpPC) Constrained-Geometry Complexes
Organometallics, 2013, 32, 5082
4089580 CIFC33 H49 P Si2 ZrP 1 21/n 110.1659; 18.0921; 18.9573
90; 99.895; 90		3434.8Schröder, Fabian G.; Lichtenberg, Crispin; Elfferding, Michael; Sundermeyer, Jörg
Deprotonated P-ylides As Templates for Novel Cyclopentadienyl Phosphonioalkyl, -alkylidene, and -alkylidyne (CpPC) Constrained-Geometry Complexes
Organometallics, 2013, 32, 5082
4089581 CIFC30 H45 P Si2 ZrP -110.11; 11.751; 13.802
102.821; 101.341; 96.23		1547.6Schröder, Fabian G.; Lichtenberg, Crispin; Elfferding, Michael; Sundermeyer, Jörg
Deprotonated P-ylides As Templates for Novel Cyclopentadienyl Phosphonioalkyl, -alkylidene, and -alkylidyne (CpPC) Constrained-Geometry Complexes
Organometallics, 2013, 32, 5082
4089582 CIFC49 H70 N4 P2 Zr2P -111.19; 13.6027; 17.0261
69.347; 80.211; 79.586		2369.2Schröder, Fabian G.; Lichtenberg, Crispin; Elfferding, Michael; Sundermeyer, Jörg
Deprotonated P-ylides As Templates for Novel Cyclopentadienyl Phosphonioalkyl, -alkylidene, and -alkylidyne (CpPC) Constrained-Geometry Complexes
Organometallics, 2013, 32, 5082
4089583 CIFC46 H59 B Mo N2 OP -112.2186; 12.3335; 15.0955
97.298; 96.974; 111.621		2062.47Nasr, Alexandre; Breuil, Pierre-Alain R.; Silva, Duarte C.; Berthod, Mikaël; Dellus, Nicolas; Jeanneau, Erwann; Lemaire, Marc; Olivier-Bourbigou, Hélène
New Boron-Containing Molybdenum Imido Alkylidene Complexes for Linear Olefin Homometathesis
Organometallics, 2013, 32, 5320
4089584 CIFC60 H71 B Mo N2 O3P -111.221; 14.951; 15.986
79.245; 80.12; 81.881		2579.1Townsend, Erik M.; Kilyanek, Stefan M.; Schrock, Richard R.; Müller, Peter; Smith, Stacey J.; Hoveyda, Amir H.
Synthesis of High Oxidation State Molybdenum Imido Heteroatom-Substituted Alkylidene Complexes.
Organometallics, 2013, 32, 4612-4617
4089585 CIFC57 H68 Mo N2 O SiP -111.093; 11.2523; 21.8352
98.741; 100.267; 107.259		2499.5Townsend, Erik M.; Kilyanek, Stefan M.; Schrock, Richard R.; Müller, Peter; Smith, Stacey J.; Hoveyda, Amir H.
Synthesis of High Oxidation State Molybdenum Imido Heteroatom-Substituted Alkylidene Complexes.
Organometallics, 2013, 32, 4612-4617
4089586 CIFC61 H55 Mo N3 OP 1 21/n 118.861; 14.44; 19.221
90; 113.109; 90		4814.8Townsend, Erik M.; Kilyanek, Stefan M.; Schrock, Richard R.; Müller, Peter; Smith, Stacey J.; Hoveyda, Amir H.
Synthesis of High Oxidation State Molybdenum Imido Heteroatom-Substituted Alkylidene Complexes.
Organometallics, 2013, 32, 4612-4617
4089587 CIFC54 H55 Cl2 Mo N3 O2P 1 21/n 111.5255; 18.411; 22.662
90; 102.283; 90		4698.7Townsend, Erik M.; Kilyanek, Stefan M.; Schrock, Richard R.; Müller, Peter; Smith, Stacey J.; Hoveyda, Amir H.
Synthesis of High Oxidation State Molybdenum Imido Heteroatom-Substituted Alkylidene Complexes.
Organometallics, 2013, 32, 4612-4617
4089588 CIFC64.5 H63 Cl3 Mo N3 O PP 1 21/n 112.6179; 20.931; 21.512
90; 98.621; 90		5617.2Townsend, Erik M.; Kilyanek, Stefan M.; Schrock, Richard R.; Müller, Peter; Smith, Stacey J.; Hoveyda, Amir H.
Synthesis of High Oxidation State Molybdenum Imido Heteroatom-Substituted Alkylidene Complexes.
Organometallics, 2013, 32, 4612-4617
4089589 CIFC54.5 H60 Mo N2 O2P 1 n 110.3886; 37.276; 12.6481
90; 93.108; 90		4890.7Townsend, Erik M.; Kilyanek, Stefan M.; Schrock, Richard R.; Müller, Peter; Smith, Stacey J.; Hoveyda, Amir H.
Synthesis of High Oxidation State Molybdenum Imido Heteroatom-Substituted Alkylidene Complexes.
Organometallics, 2013, 32, 4612-4617
4089590 CIFC55 H52 Mo N2 O SP 1 21/n 114.0945; 20.0137; 16.7996
90; 105.987; 90		4555.6Townsend, Erik M.; Kilyanek, Stefan M.; Schrock, Richard R.; Müller, Peter; Smith, Stacey J.; Hoveyda, Amir H.
Synthesis of High Oxidation State Molybdenum Imido Heteroatom-Substituted Alkylidene Complexes.
Organometallics, 2013, 32, 4612-4617
4089591 CIFC59 H51 B F24 N3 O4 RhP 1 21/n 117.2065; 17.6408; 19.9732
90; 97.615; 90		6009.1Choy, Sandra W. S.; Page, Michael J.; Bhadbhade, Mohan; Messerle, Barbara A.
Cooperative Catalysis: Large Rate Enhancements with Bimetallic Rhodium Complexes
Organometallics, 2013, 32, 4726
4089592 CIFC45 H23 B F24 N3 O2 RhP 1 21/n 117.0019; 13.6347; 21.0961
90; 105.069; 90		4722.2Choy, Sandra W. S.; Page, Michael J.; Bhadbhade, Mohan; Messerle, Barbara A.
Cooperative Catalysis: Large Rate Enhancements with Bimetallic Rhodium Complexes
Organometallics, 2013, 32, 4726
4089593 CIFC43 H22 B Cl2 F24 N3 O2 RhP -112.726; 14.234; 28.098
89.27; 77.53; 71.8		4713Choy, Sandra W. S.; Page, Michael J.; Bhadbhade, Mohan; Messerle, Barbara A.
Cooperative Catalysis: Large Rate Enhancements with Bimetallic Rhodium Complexes
Organometallics, 2013, 32, 4726
4089594 CIFC54 H42 Al P3P -111.002; 13.1765; 31.9414
87.555; 82.89; 77.316		4482.16Courtemanche, Marc-André; Larouche, Jérémie; Légaré, Marc-André; Bi, Wenhua; Maron, Laurent; Fontaine, Frédéric-Georges
A Tris(triphenylphosphine)aluminum Ambiphilic Precatalyst for the Reduction of Carbon Dioxide with Catecholborane
Organometallics, 2013, 32, 6804
4089595 CIFC103 H127 Al4 B12 O48P -112.4996; 13.9779; 16.8699
95.104; 96.631; 90.869		2915.19Courtemanche, Marc-André; Larouche, Jérémie; Légaré, Marc-André; Bi, Wenhua; Maron, Laurent; Fontaine, Frédéric-Georges
A Tris(triphenylphosphine)aluminum Ambiphilic Precatalyst for the Reduction of Carbon Dioxide with Catecholborane
Organometallics, 2013, 32, 6804
4089596 CIFC48 H35 BP 1 21/c 113.31; 17.3944; 15.3265
90; 109.409; 90		3346.7Braunschweig, Holger; Maier, Jonathan; Radacki, Krzysztof; Wahler, Johannes
Ring Expansion of 7-Boranorbornadienes by Coordination with an N-Heterocyclic Carbene
Organometallics, 2013, 32, 6353
4089597 CIFC65 H55 B N2P -110.527; 10.611; 22.905
102.47; 95.65; 103.66		2397Braunschweig, Holger; Maier, Jonathan; Radacki, Krzysztof; Wahler, Johannes
Ring Expansion of 7-Boranorbornadienes by Coordination with an N-Heterocyclic Carbene
Organometallics, 2013, 32, 6353
4089598 CIFC59 H49 B N2P n a 2125.895; 17.5143; 9.6975
90; 90; 90		4398.1Braunschweig, Holger; Maier, Jonathan; Radacki, Krzysztof; Wahler, Johannes
Ring Expansion of 7-Boranorbornadienes by Coordination with an N-Heterocyclic Carbene
Organometallics, 2013, 32, 6353
4089599 CIFC46 H45 B N2P 1 21/c 112.2893; 10.7063; 27.045
90; 95.036; 90		3544.7Braunschweig, Holger; Maier, Jonathan; Radacki, Krzysztof; Wahler, Johannes
Ring Expansion of 7-Boranorbornadienes by Coordination with an N-Heterocyclic Carbene
Organometallics, 2013, 32, 6353
4089600 CIFC15 H33 F3 N O3 P2 Rh SP b c a12.999; 15.004; 23.641
90; 90; 90		4610.9Bleeke, John R.; Anutrasakda, Wipark; Rath, Nigam P.
Synthesis, Spectroscopy, Structure, and Reactivity of Azapentadienyl-Rhodium-Phosphine and Azapentadienyl-Iridium-Phosphine Complexes1
Organometallics, 2013, 32, 6410
4089601 CIFC17 H41 N P3 RhP -18.24; 10.519; 13.854
101.876; 91.596; 92.053		1173.6Bleeke, John R.; Anutrasakda, Wipark; Rath, Nigam P.
Synthesis, Spectroscopy, Structure, and Reactivity of Azapentadienyl-Rhodium-Phosphine and Azapentadienyl-Iridium-Phosphine Complexes1
Organometallics, 2013, 32, 6410
4089602 CIFC18 H42 F3 N O3 P3 Rh SP 1 21/c 115.7407; 8.2928; 20.6824
90; 96.442; 90		2682.7Bleeke, John R.; Anutrasakda, Wipark; Rath, Nigam P.
Synthesis, Spectroscopy, Structure, and Reactivity of Azapentadienyl-Rhodium-Phosphine and Azapentadienyl-Iridium-Phosphine Complexes1
Organometallics, 2013, 32, 6410
4089603 CIFC12 H30 Cl2 F6 O6 P3 Rh S2P 1 21/c 112.7978; 9.0318; 24.2555
90; 97.805; 90		2777.7Bleeke, John R.; Anutrasakda, Wipark; Rath, Nigam P.
Synthesis, Spectroscopy, Structure, and Reactivity of Azapentadienyl-Rhodium-Phosphine and Azapentadienyl-Iridium-Phosphine Complexes1
Organometallics, 2013, 32, 6410
4089604 CIFC26 H59 Ir N P3P 1 21/c 19.9443; 18.4115; 17.1842
90; 97.046; 90		3122.5Bleeke, John R.; Anutrasakda, Wipark; Rath, Nigam P.
Synthesis, Spectroscopy, Structure, and Reactivity of Azapentadienyl-Rhodium-Phosphine and Azapentadienyl-Iridium-Phosphine Complexes1
Organometallics, 2013, 32, 6410
4089605 CIFC30 H66 F3 Ir N O4 P3 SP 1 21/n 120.3406; 9.5021; 22.0175
90; 115.453; 90		3842.5Bleeke, John R.; Anutrasakda, Wipark; Rath, Nigam P.
Synthesis, Spectroscopy, Structure, and Reactivity of Azapentadienyl-Rhodium-Phosphine and Azapentadienyl-Iridium-Phosphine Complexes1
Organometallics, 2013, 32, 6410
4089606 CIFC30 H65 Cl4 F6 Ir N O6 P3 S2P 1 21/n 120.7256; 11.625; 21.3376
90; 115.415; 90		4643.4Bleeke, John R.; Anutrasakda, Wipark; Rath, Nigam P.
Synthesis, Spectroscopy, Structure, and Reactivity of Azapentadienyl-Rhodium-Phosphine and Azapentadienyl-Iridium-Phosphine Complexes1
Organometallics, 2013, 32, 6410
4089607 CIFC16 H15 N O5 S WP 1 21/m 19.5736; 9.6865; 9.9936
90; 112.472; 90		856.38Landman, Marilé; Pretorius, René; Buitendach, Blenerhassitt E.; van Rooyen, Petrus H.; Conradie, Jeanet
Synthesis, Structure, and Electrochemistry of Fischer Alkoxy- and Aminocarbene Complexes of Tungsten: The Use of DFT To Predict and Understand Oxidation and Reduction Potentials
Organometallics, 2013, 32, 5491
4089608 CIFC11 H10 N2 O5 WC 1 2/c 115.2071; 6.4037; 26.5845
90; 92.14; 90		2587.04Landman, Marilé; Pretorius, René; Buitendach, Blenerhassitt E.; van Rooyen, Petrus H.; Conradie, Jeanet
Synthesis, Structure, and Electrochemistry of Fischer Alkoxy- and Aminocarbene Complexes of Tungsten: The Use of DFT To Predict and Understand Oxidation and Reduction Potentials
Organometallics, 2013, 32, 5491
4089609 CIFC12 H10 N2 O6 WP 1 21/n 113.7582; 6.8092; 15.4418
90; 91.43; 90		1446.17Landman, Marilé; Pretorius, René; Buitendach, Blenerhassitt E.; van Rooyen, Petrus H.; Conradie, Jeanet
Synthesis, Structure, and Electrochemistry of Fischer Alkoxy- and Aminocarbene Complexes of Tungsten: The Use of DFT To Predict and Understand Oxidation and Reduction Potentials
Organometallics, 2013, 32, 5491
4089610 CIFC16 H15 N O6 WP -16.643; 9.372; 15.311
74.975; 86.258; 69.921		864.4Landman, Marilé; Pretorius, René; Buitendach, Blenerhassitt E.; van Rooyen, Petrus H.; Conradie, Jeanet
Synthesis, Structure, and Electrochemistry of Fischer Alkoxy- and Aminocarbene Complexes of Tungsten: The Use of DFT To Predict and Understand Oxidation and Reduction Potentials
Organometallics, 2013, 32, 5491
4089611 CIFC12 H8 O6 S WP 1 21/m 19.4682; 7.6448; 9.7945
90; 99.547; 90		699.13Landman, Marilé; Pretorius, René; Buitendach, Blenerhassitt E.; van Rooyen, Petrus H.; Conradie, Jeanet
Synthesis, Structure, and Electrochemistry of Fischer Alkoxy- and Aminocarbene Complexes of Tungsten: The Use of DFT To Predict and Understand Oxidation and Reduction Potentials
Organometallics, 2013, 32, 5491
4089612 CIFC12 H8 O7 WA m a 27.6044; 12.0731; 14.8012
90; 90; 90		1358.88Landman, Marilé; Pretorius, René; Buitendach, Blenerhassitt E.; van Rooyen, Petrus H.; Conradie, Jeanet
Synthesis, Structure, and Electrochemistry of Fischer Alkoxy- and Aminocarbene Complexes of Tungsten: The Use of DFT To Predict and Understand Oxidation and Reduction Potentials
Organometallics, 2013, 32, 5491
4089613 CIFC36 H34 Cl2 N2 O2 P2 PtP b c a17.891; 13.435; 27.024
90; 90; 90		6496Nasser, Nasser; Boyle, Paul D.; Puddephatt, Richard J.
Organoplatinum Chemistry with a Dicarboxamide‒Diphosphine Ligand: Hydrogen Bonding, Cyclometalation, and a Complex with Two Metal‒Metal Donor‒Acceptor Bonds
Organometallics, 2013, 32, 5504
4089614 CIFC38 H40 N2 O2 P2 PtP b c a17.917; 13.679; 27.254
90; 90; 90		6680Nasser, Nasser; Boyle, Paul D.; Puddephatt, Richard J.
Organoplatinum Chemistry with a Dicarboxamide‒Diphosphine Ligand: Hydrogen Bonding, Cyclometalation, and a Complex with Two Metal‒Metal Donor‒Acceptor Bonds
Organometallics, 2013, 32, 5504
4089615 CIFC78 H82 Cl6 N4 O4 P4 Pt2P -110.553; 11.403; 17.128
107.47; 95.493; 102.81		1887.7Nasser, Nasser; Boyle, Paul D.; Puddephatt, Richard J.
Organoplatinum Chemistry with a Dicarboxamide‒Diphosphine Ligand: Hydrogen Bonding, Cyclometalation, and a Complex with Two Metal‒Metal Donor‒Acceptor Bonds
Organometallics, 2013, 32, 5504
4089616 CIFC82 H88 Cl12 N4 O4 P4 Pt4P n a 2122.009; 10.033; 39.55
90; 90; 90		8733Nasser, Nasser; Boyle, Paul D.; Puddephatt, Richard J.
Organoplatinum Chemistry with a Dicarboxamide‒Diphosphine Ligand: Hydrogen Bonding, Cyclometalation, and a Complex with Two Metal‒Metal Donor‒Acceptor Bonds
Organometallics, 2013, 32, 5504
4089617 CIFC85.69 H81.07 Ag2 F6 N4 O9.67 P4 Pt2 S1.85P -19.911; 14.069; 15.101
89.381; 74.692; 87.635		2029.2Nasser, Nasser; Boyle, Paul D.; Puddephatt, Richard J.
Organoplatinum Chemistry with a Dicarboxamide‒Diphosphine Ligand: Hydrogen Bonding, Cyclometalation, and a Complex with Two Metal‒Metal Donor‒Acceptor Bonds
Organometallics, 2013, 32, 5504
4089618 CIFC80 H64 Ag4 F12 N4 O12 P4 Pt2P -113.121; 13.167; 27.262
90.921; 102.291; 119.341		3971.3Nasser, Nasser; Boyle, Paul D.; Puddephatt, Richard J.
Organoplatinum Chemistry with a Dicarboxamide‒Diphosphine Ligand: Hydrogen Bonding, Cyclometalation, and a Complex with Two Metal‒Metal Donor‒Acceptor Bonds
Organometallics, 2013, 32, 5504
4089619 CIFC40.5 H41.5 Cl1.5 F1.5 N2.5 O4 P2 PtP 1 21 19.969; 27.047; 14.116
90; 92.31; 90		3803Nasser, Nasser; Boyle, Paul D.; Puddephatt, Richard J.
Organoplatinum Chemistry with a Dicarboxamide‒Diphosphine Ligand: Hydrogen Bonding, Cyclometalation, and a Complex with Two Metal‒Metal Donor‒Acceptor Bonds
Organometallics, 2013, 32, 5504
4089620 CIFC54.5 H64 O3 WP 1 21/n 111.5802; 32.3113; 12.4403
90; 95.721; 90		4631.6Peryshkov, Dmitry V.; Forrest, William P.; Schrock, Richard R.; Smith, Stacey J.; Müller, Peter
B(C6F5)3 Activation of Oxo Tungsten Complexes That Are Relevant to Olefin Metathesis
Organometallics, 2013, 32, 5256
4089621 CIFC64.96 H93.5 O3 WC 1 2/c 123.8965; 22.8988; 24.2316
90; 102.704; 90		12935Peryshkov, Dmitry V.; Forrest, William P.; Schrock, Richard R.; Smith, Stacey J.; Müller, Peter
B(C6F5)3 Activation of Oxo Tungsten Complexes That Are Relevant to Olefin Metathesis
Organometallics, 2013, 32, 5256
4089622 CIFC15 H23 Mo N OP 21 21 219.6315; 12.1481; 12.322
90; 90; 90		1441.7Lefèvre, Guillaume P.; Baillie, Rhett A.; Fabulyak, Diana; Legzdins, Peter
Insights into the Intermolecular C‒H Activations of Hydrocarbons Initiated by Cp*W(NO)(η3-allyl)(CH2CMe3) Complexes
Organometallics, 2013, 32, 5561
4089623 CIFC24 H38 N O P WP 1 21/n 18.8952; 12.62; 21.126
90; 98.865; 90		2343.2Lefèvre, Guillaume P.; Baillie, Rhett A.; Fabulyak, Diana; Legzdins, Peter
Insights into the Intermolecular C‒H Activations of Hydrocarbons Initiated by Cp*W(NO)(η3-allyl)(CH2CMe3) Complexes
Organometallics, 2013, 32, 5561
4089624 CIFC152.43 H215.1 F6 I2 Ni4 O6 P6 S2P 1 21/n 115.7297; 19.8722; 25.1292
90; 102.033; 90		7682.4Suseno, Sandy; Horak, Kyle T.; Day, Michael W.; Agapie, Theodor
Trinuclear Nickel Complexes with Metal-Arene Interactions Supported by Tris- and Bis(phosphinoaryl)benzene Frameworks.
Organometallics, 2013, 32, 6883-6886
4089625 CIFC57 H86 I2 Ni3 P3P 1 21/n 113.2841; 31.8372; 14.5613
90; 109.132; 90		5818.2Suseno, Sandy; Horak, Kyle T.; Day, Michael W.; Agapie, Theodor
Trinuclear Nickel Complexes with Metal-Arene Interactions Supported by Tris- and Bis(phosphinoaryl)benzene Frameworks.
Organometallics, 2013, 32, 6883-6886
4089626 CIFC34 H40 Ni3 O4 P2P 21 21 2113.2747; 14.3889; 17.016
90; 90; 90		3250.2Suseno, Sandy; Horak, Kyle T.; Day, Michael W.; Agapie, Theodor
Trinuclear Nickel Complexes with Metal-Arene Interactions Supported by Tris- and Bis(phosphinoaryl)benzene Frameworks.
Organometallics, 2013, 32, 6883-6886
4089627 CIFC61 H87 N Ni3 O4 P3P 1 21/n 118.977; 13.886; 24.819
90; 107.965; 90		6221Suseno, Sandy; Horak, Kyle T.; Day, Michael W.; Agapie, Theodor
Trinuclear Nickel Complexes with Metal-Arene Interactions Supported by Tris- and Bis(phosphinoaryl)benzene Frameworks.
Organometallics, 2013, 32, 6883-6886
4089637 CIFC9 H10 Br N OP 1 21/n 18.09; 5.999; 18.801
90; 99.863; 90		899Abellán-López, Antonio; Chicote, María-Teresa; Bautista, Delia; Vicente, José
Cyclopalladated Complexes Derived from Phenylacetone Oxime. Insertion Reactions of Carbon Monoxide, Isocyanides, and Alkynes. Novel Amidines of the Isoquinoline Series
Organometallics, 2013, 32, 7612
4089638 CIFC30 H40 Br N3 O2 PdP -19.552; 12.34; 13.006
89.319; 79.561; 78.763		1478.3Abellán-López, Antonio; Chicote, María-Teresa; Bautista, Delia; Vicente, José
Cyclopalladated Complexes Derived from Phenylacetone Oxime. Insertion Reactions of Carbon Monoxide, Isocyanides, and Alkynes. Novel Amidines of the Isoquinoline Series
Organometallics, 2013, 32, 7612
4089639 CIFC15 H17 Br N2 O PdP b c a18.3; 15.977; 20.88
90; 90; 90		6105Abellán-López, Antonio; Chicote, María-Teresa; Bautista, Delia; Vicente, José
Cyclopalladated Complexes Derived from Phenylacetone Oxime. Insertion Reactions of Carbon Monoxide, Isocyanides, and Alkynes. Novel Amidines of the Isoquinoline Series
Organometallics, 2013, 32, 7612
4089640 CIFC15 H15 Br N2 O PdC 1 2/c 123.294; 9.519; 15.175
90; 119.701; 90		2923Abellán-López, Antonio; Chicote, María-Teresa; Bautista, Delia; Vicente, José
Cyclopalladated Complexes Derived from Phenylacetone Oxime. Insertion Reactions of Carbon Monoxide, Isocyanides, and Alkynes. Novel Amidines of the Isoquinoline Series
Organometallics, 2013, 32, 7612
4089641 CIFC33 H40 Cl N3 O9 PdP n a 2110.497; 21.965; 15.325
90; 90; 90		3533.4Abellán-López, Antonio; Chicote, María-Teresa; Bautista, Delia; Vicente, José
Cyclopalladated Complexes Derived from Phenylacetone Oxime. Insertion Reactions of Carbon Monoxide, Isocyanides, and Alkynes. Novel Amidines of the Isoquinoline Series
Organometallics, 2013, 32, 7612
4089642 CIFC21 H23 Br N2 O5 PdP -19.697; 9.8; 11.411
93.134; 91.125; 99.336		1068Abellán-López, Antonio; Chicote, María-Teresa; Bautista, Delia; Vicente, José
Cyclopalladated Complexes Derived from Phenylacetone Oxime. Insertion Reactions of Carbon Monoxide, Isocyanides, and Alkynes. Novel Amidines of the Isoquinoline Series
Organometallics, 2013, 32, 7612
4089643 CIFC170 H162 N22 O30.5 Pd4P 1 21/n 122.8363; 29.1588; 27.6123
90; 99.002; 90		18160Abellán-López, Antonio; Chicote, María-Teresa; Bautista, Delia; Vicente, José
Cyclopalladated Complexes Derived from Phenylacetone Oxime. Insertion Reactions of Carbon Monoxide, Isocyanides, and Alkynes. Novel Amidines of the Isoquinoline Series
Organometallics, 2013, 32, 7612
4089714 CIFC20 H20 Cr2 N2 O10 S2P 1 21/c 18.9141; 30.893; 10.0997
90; 102.203; 90		2718.4Sugaya, Tomoaki; Ohba, Takeshi; Sai, Fumiya; Mashima, Shigeru; Fujihara, Takashi; Unoura, Kei; Nagasawa, Akira
Syntheses and Properties of Dinuclear Group 6 Metal Complexes with the Zwitterionic Sulfur Donor Ligand Bis(N,N-diethylamino)carbeniumdithiocarboxylate
Organometallics, 2013, 32, 3441
4089715 CIFC20 H20 N2 O10 S2 W2P 1 21/c 115.662; 9.8692; 17.9998
90; 95.036; 90		2771.5Sugaya, Tomoaki; Ohba, Takeshi; Sai, Fumiya; Mashima, Shigeru; Fujihara, Takashi; Unoura, Kei; Nagasawa, Akira
Syntheses and Properties of Dinuclear Group 6 Metal Complexes with the Zwitterionic Sulfur Donor Ligand Bis(N,N-diethylamino)carbeniumdithiocarboxylate
Organometallics, 2013, 32, 3441
4089716 CIFC10 H20 N2 S2C 1 2/c 126.1434; 7.7432; 26.1944
90; 90.927; 90		5301.9Sugaya, Tomoaki; Ohba, Takeshi; Sai, Fumiya; Mashima, Shigeru; Fujihara, Takashi; Unoura, Kei; Nagasawa, Akira
Syntheses and Properties of Dinuclear Group 6 Metal Complexes with the Zwitterionic Sulfur Donor Ligand Bis(N,N-diethylamino)carbeniumdithiocarboxylate
Organometallics, 2013, 32, 3441
4331433 CIFB3 Br O9 Sr5C 2 2 2110.002; 14.197; 7.458
90; 90; 90		1059.02Alekel, T.; Keszler, D.A.
New strontium borate halides: Sr5 (B O3)3 X (X= F, Br)
Inorganic Chemistry, 1993, 32, 101-105
4331434 CIFB3 F O9 Sr5P n m a7.22; 14.092; 9.81
90; 90; 90		998.111Alekel, T.; Keszler, D.A.
New strontium borate halides: Sr5 (B O3)3 X (X= F, Br)
Inorganic Chemistry, 1993, 32, 101-105
4344228 CIFC0.65 H2.6 K4 O2.65 Se8 V2P 1 21/n 17.577; 17.672; 13.81
90; 105.74; 90		1779.83Liao, J.-H.; Kanatzidis, M.G.; Hill, L.
Methanothermal synthesis of two dimeric vanadium polyselenides, (V2 O2 Se10)4- and (V2 O2 S8)4-
Inorganic Chemistry, 1993, 32, 4650-4652
4344229 CIFC2 H8 K4 O4 Se10 V2P n c 214.229; 24.136; 6.907
90; 90; 90		2372.08Liao, J.-H.; Hill, L.; Kanatzidis, M.G.
Methanothermal synthesis of two dimeric vanadium polyselenides, (V2 O2 Se10)4- and (V2 O2 Se8)4-
Inorganic Chemistry, 1993, 32, 4650-4652
4344235 CIFH20 N2 O14 S2 ZnP 1 21/c 16.254; 12.5; 9.224
90; 106.87; 90		690.055Araya, M. A.; Cotton, F. A.; Daniels, M. N.; Falvello, L. R.; Murillo, C. A.
Solid solitions of a Jahn-Teller compound in an undistorted host. 3. The chromium/zinc Tutton salt system
Inorganic Chemistry, 1993, 32, 4853-4860
4344237 CIFCr0.48 H20 N2 O14 S2 Zn0.52P 1 21/c 16.256; 12.507; 9.255
90; 106.74; 90		693.458Araya, M. A.; Cotton, F. A.; Daniels, M. N.; Falvello, L. R.; Murillo, C. A.
Solid solitions of a Jahn-Teller compound in an undistorted host. 3. The chromium/zinc Tutton salt system
Inorganic Chemistry, 1993, 32, 4853-4860
4344238 CIFCr0.76 H20 N2 O14 S2 Zn0.24P 1 21/c 16.273; 12.528; 9.3
90; 106.55; 90		700.591Araya, M. A.; Cotton, F. A.; Daniels, M. N.; Falvello, L. R.; Murillo, C. A.
Solid solitions of a Jahn-Teller compound in an undistorted host. 3. The chromium/zinc Tutton salt system
Inorganic Chemistry, 1993, 32, 4853-4860
4344239 CIFCr H20 N2 O14 S2P 1 21/c 16.2; 12.703; 9.431
90; 106.66; 90		711.593Araya, M. A.; Cotton, F. A.; Daniels, M. N.; Falvello, L. R.; Murillo, C. A.
Solid solitions of a Jahn-Teller compound in an undistorted host. 3. The chromium/zinc Tutton salt system
Inorganic Chemistry, 1993, 32, 4853-4860
4344247 CIFCs Cu S6P -110.664; 11.223; 7.1599
94.64; 101.32; 74.04		807.524McCarthy, T.J.; Zhang, X.; Kanatzidis, M.G.
Synthesis of Cs Cu S6 and Cs 6 Cu2 (Te S3)2 (S6)2 in molten Cs2 Sx Tey salts.Novel compounds containing polychalcogenide ligands
Inorganic Chemistry, 1993, 32, 2944-2948
4344248 CIFCs6 Cu2 S18 Te2C m c a21.072; 13.173; 11.948
90; 90; 90		3316.54McCarthy, T.J.; Zhang, X.; Kanatzidis, M.G.
Synthesis of Cs Cu S6 and Cs 6 Cu2 (Te S3)2 (S6)2 in molten Cs2 Sx Tey salts.Novel compounds containing polychalcogenide ligands
Inorganic Chemistry, 1993, 32, 2944-2948
4344282 CIFC Ba1.26 Cl18 K1.7 Zr6R -3 :H9.595; 9.595; 26.926
90; 90; 120		2146.8Zhang, J.; Corbett, J.D.
Two families of centered zirconium cluster phases with M1,2 M' Cl6 * Zr6 Cl12 Z compositions
Inorganic Chemistry, 1993, 32, 1556-1572
4344283 CIFCl18 Cs Fe La Zr6P -3 1 c9.6404; 9.6404; 18.332
90; 90; 120		1475.47Zhang, J.; Corbett, J.D.
Two families of centered zirconium cluster phases with M1,2 M' Cl6 * Zr6 Cl12 Z compositions
Inorganic Chemistry, 1993, 32, 1556-1572
4344376 CIFBi H5 Mo2 O10P 1 21/m 16.34321; 11.59703; 5.79244
90; 113.329; 90		391.27Hriljac, J.A.; Torardi, C.C.
Synthesis and structure of the novel layered oxide Bi Mo2 O7 O H . 2H2 O
Inorganic Chemistry, 1993, 32, 6003-6007
4344916 CIFAs Mn O4P 1 21/n 16.6833; 8.9303; 4.7914
90; 93.813; 90		285.336Aranda, Miguel A. G.; Attfield, J. Paul; Bruque, Sebastian
Study of MnXO4.nH2O (X = P, As) phases and synthesis and structure of the simple, novel salt MnAsO4
Inorganic Chemistry, 1993, 32, 1925-1930
4345766 CIFCo Ta Te2P 1 21/c 18.1524; 6.2649; 7.7945
90; 116.789; 90		355.37Jing Li; Frank McCulley; Susan L. McDonnell; Norberto Masciocchi; Davide M. Proserpio; Angelo Sironi
X-ray powder diffraction as a tool for facing twins: the case of the monoclinic NbCoTe2 and TaCoTe2 phases
Inorganic Chemistry, 1993, 32, 4829-4833
4345767 CIFCo Nb Te2P 1 21/c 18.1612; 6.2976; 7.8518
90; 117.487; 90		358Jing Li; Frank McCulley; Susan L. McDonnell; Norberto Masciocchi; Davide M. Proserpio; Angelo Sironi
X-ray powder diffraction as a tool for facing twins: the case of the monoclinic NbCoTe2 and TaCoTe2 phases
Inorganic Chemistry, 1993, 32, 4829-4833
4516586 CIFC34 H32 F4 I2 N2 O2C 1 2/c 118.116; 9.199; 21.372
90; 110.25; 90		3341Bhattacharjee, Subham; Bhattacharya, Santanu
Remarkable Role of C-I···N Halogen Bonding in Thixotropic 'Halo'gel Formation.
Langmuir : the ACS journal of surfaces and colloids, 2016, 32, 4270-4277
4516587 CIFC40 H44 F4 I2 N2 O8P 1 21/n 14.4249; 18.666; 24.465
90; 93.338; 90		2017.3Bhattacharjee, Subham; Bhattacharya, Santanu
Remarkable Role of C-I···N Halogen Bonding in Thixotropic 'Halo'gel Formation.
Langmuir : the ACS journal of surfaces and colloids, 2016, 32, 4270-4277
4516588 CIFC24.7 H20 N2 O4.6P 21 21 215.747; 15.85; 22.201
90; 90; 90		2022.3Liyanage, Wathsala; Nilsson, Bradley L.
Substituent Effects on the Self-Assembly/Coassembly and Hydrogelation of Phenylalanine Derivatives.
Langmuir : the ACS journal of surfaces and colloids, 2016, 32, 787-799
4516589 CIFC25 H23 N O4P 21 21 215.6748; 15.6612; 22.411
90; 90; 90		1991.8Liyanage, Wathsala; Nilsson, Bradley L.
Substituent Effects on the Self-Assembly/Coassembly and Hydrogelation of Phenylalanine Derivatives.
Langmuir : the ACS journal of surfaces and colloids, 2016, 32, 787-799
4516590 CIFC27 H26 N4 O4P 1 21 15.01; 17.384; 13.25
90; 91.32; 90		1153.7Martin, Adam D.; Wojciechowski, Jonathan P.; Bhadbhade, Mohan M.; Thordarson, Pall
A Capped Dipeptide Which Simultaneously Exhibits Gelation and Crystallization Behavior.
Langmuir : the ACS journal of surfaces and colloids, 2016, 32, 2245-2250
4516591 CIFC11 H7 N O SC 1 2/c 118.4892; 13.141; 7.5192
90; 93.942; 90		1822.6Partes, Christoph; Yildirim, Can; Schuster, Swen; Kind, Martin; Bats, Jan W.; Zharnikov, Michael; Terfort, Andreas
Self-Assembled Monolayers of Pseudo-C<sub>2v</sub>-Symmetric, Low-Band-Gap Areneoxazolethiolates on Gold Surfaces.
Langmuir : the ACS journal of surfaces and colloids, 2016, 32, 11474-11484
4516592 CIFC56 H56 Ag2 I2 P4P 1 21/n 110.1957; 18.8215; 13.6849
90; 99.59; 90		2589.41Feng, Juan; Zeng, Lihua; Chen, Kunyu; Fang, Haobin; Zhang, Jianyong; Chi, Zhenguo; Su, Cheng-Yong
Gelation of Luminescent Supramolecular Cages and Transformation to Crystals with Trace-Doped-Enhancement Luminescence.
Langmuir : the ACS journal of surfaces and colloids, 2016, 32, 12184-12189
5000142 CIFC6 H4 N2 O5P 21 21 216.106; 23.24; 5.168
90; 90; 90		733.36Kagawa, T.; Kawai, R.; Kashino, S.; Haisa, M.
The crystal and molecular structure of 2,4-dinitrophenol
Acta Crystallographica Section B, 1976, 32, 3171-3175
5000176 CIFC10 H6 Cl8P 1 21/a 115.762; 7.694; 12.526
90; 93.38; 90		1516.42Knox, J. R.; Raston, C. L.; White, A. H.
Crystal Structures of the cis - and trans -Chlordanes and Their Photoisomers
Australian Journal of Chemistry, 1979, 32, 553-565
5000262 CIFC20 H30 O4P 1 21 111.993; 6.283; 13.558
90; 106.01; 90		982Kigoshi, Hideo; Niwa, Haruki; Yamada, Kiyoyuki; Stout, Thomas J.; Clardy, Jon
The three-dimensional structure of neohalicholactone, an unusual fatty acid metabolite from the marine sponge halichondria okadai kadota
Tetrahedron Letters, 1991, 32, 2427-2428
5000265 CIFC6 H5 N3 O SP 1 21 17.837; 3.88; 11.518
90; 97.09; 90		347.56de Silva, E. Dilip; Racok, Julie S.; Andersen, Raymond J.; Allen, Theresa M.; Brinen, Linda S.; Clardy, Jon
Neamphine, a sulfur containing aromatic heterocycle isolated from the marine sponge neamphius huxleyi
Tetrahedron Letters, 1991, 32, 2707-2710
5910115 CIF
Paper		C2 H6 OP 1 c 15.377; 6.882; 8.255
90; 102.2; 90		298.6P.-G. Jönsson
Hydrogen bond studies. CXIII. The crystal structure of ethanol at 87 K
Acta Crystallogr.,Sect.B:Struct.Crystallogr.Cryst.Chem., 1976, 32, 232-235
6000210 CIFH6 Mo3 Na2 O13C 1 2/m 117.179; 3.7757; 10.8571
90; 115.417; 90		636.06Lasocha, W.; Rafalskalasocha, A.; Schenk, H.
Crystal structure of fibrillar sodium trimolybdate hydrate by powder diffraction method
Crystal Research and Technology, 1997, 32, 577-584
6000212 CIFH7.5 Mo3 O13.75 ZnI m m m8.833; 3.8207; 15.737
90; 90; 90		531.1Lasocha, W.; Surga, W.; Hodorowicz, S.; Schenk, H.
Crystal structure of the fibrillar zinc trimolybdate ZnMo3O10-3.75 H2O by powder diffraction methods
Crystal Research and Technology, 1997, 32, 455-462
6000213 CIFLa2 O6 SC 1 2/c 114.349; 4.2852; 8.386
90; 107; 90		493.11Zhukov, S.; Yatsenko, A.; Chernyshev, V.; Trunov, V.; Tserkovnaya, E.; Antson, O.; Holsa, J.; Baules, P.; Schenk, H.
Structural study of lanthanum oxysulfate (LaO)(2)SO4
Materials Research Bulletin, 1997, 32, 43-50
6000223 CIFC12 H18 O15 Pr2C 1 2/c 120.2586; 7.9489; 13.9716
90; 121.641; 90		1915.46Serpaggi, F.; Ferey, G.
Hybrid open frameworks (MIL-n): synthesis and crystal structure of MIL-17-a rare-earth dicarboxylate with a relatively open framework, [Pr(H2O)](2)[O2C (CH2)(2)CO2](3) H2O
Microporous and Mesoporous Materials, 1999, 32, 311-318
6000256 CIFC7 H5 Na O3P 1 21 116.0608; 5.3829; 3.6383
90; 92.869; 90		314.15Dinnebier, R. E.; von Dreele, R.; Stephens, P. W.; Jelonek, S.; Sieler, J.
Structure of sodium para-hydroxybenzoate, NaO2C-C6H4OH by powder diffraction: application of a phenomenological model of anisotropic peak width
Journal of Applied Crystallography, 1999, 32, 761-769
6000278 CIFC9 H9 N3 O2 SP 1 21/n 114.3296; 15.2733; 10.4428
90; 91.052; 90		2285.13Chan, F. C.; Anwar, J.; Cernik, R.; Barnes, P.; Wilson, R. M.
Ab initio structure determination of sulfathiazole polymorph v from synchrotron X-ray powder diffraction data
Journal of Applied Crystallography, 1999, 32, 436-441
6000344 CIFC56 H50 O9 S3P 1 21/c 19.702; 18.623; 13.676
90; 91.18; 90		2470.46Kaduk, J. A.; Cahill, P. J.; Venkateshwaran, L. N.
Crystal structures of a solvated and unsolvated sulfone cyclic oligomer
Journal of Applied Crystallography, 1999, 32, 15-20
6000345 CIFC54 H44 O8 S2P 1 21/c 19.5703; 18.7582; 13.3945
90; 92.684; 90		2401.96Kaduk, J. A.; Cahill, P. J.; Venkateshwaran, L. N.
Crystal structures of a solvated and unsolvated sulfone cyclic oligomer
Journal of Applied Crystallography, 1999, 32, 15-20
6000664 CIFC2 H5 Cu O3 PP 1 21/c 110.7773; 5.696; 7.6273
90; 94.47; 90		466.8Lebideau, J.; Bujoli, B.; Jouanneaux, A.; Payen, C.; Palvadeau, P.; Rouxel, J.
Preparation and structure of CU-II(C2H5PO3) - structural transition between its hydrated and dehydrated forms
Inorganic Chemistry, 1993, 32, 4617-4620
6000684 CIFCr O4 VC 1 2/m 19.765; 8.818; 6.8224
90; 107.62; 90		559.9Touboul, M.; Denis, S.; Seguin, L.
Crystal-structure of a new form of Chromium(III) vanadate(V), CrVO4-I
European Journal of Solid State and Inorganic Chemistry, 1995, 32, 577-588
6000707 CIFCe H16 Mg N6 O26P 1 21/c 19.003; 8.684; 13.533
90; 96.8; 90		1050.6Guillou, N.; Louer, M.; Auffredic, J.-P.; Louer, D.
Structures and thermal-behavior of Ce(IV) magnesium-nitrate hydrates
European Journal of Solid State and Inorganic Chemistry, 1995, 32, 35-47
6000708 CIFCe H12 Mg N6 O24P a -312.5702; 12.5702; 12.5702
90; 90; 90		1986.2Guillou, N.; Louer, M.; Auffredic, J.-P.; Louer, D.
Structures and thermal-behavior of Ce(IV) magnesium-nitrate hydrates
European Journal of Solid State and Inorganic Chemistry, 1995, 32, 35-47
6000749 CIFBi2 Na O11 Sb3P n -3 :29.4919; 9.4919; 9.4919
90; 90; 90		855.18Champarnaud-Mesjard, J.-C.; Frit, B.; Aftati, A.; Elfarissi, M.
NaBi2Sb3O11 - an ordered structure related to the cubic KSbO3 type
European Journal of Solid State and Inorganic Chemistry, 1995, 32, 493-504
7051759 CIFC476 H492 O149 P14 S24 Yb2.33P -121.256; 23.536; 31.09
83.291; 71.885; 78.756		14473Makha, Mohamed; Alias, Yatimah; Raston, Colin L.; Sobolev, Alexandre N.
Nanoporous materials based on heteroleptic bilayers built up from bisphosphonium, p-sulfonatocalix[4]arene ions
New Journal of Chemistry, 2008, 32, 83
7051760 CIFC100 H154 Er2 O70 P2 S8P -115.57; 21.425; 22.794
75.66; 84.2; 77.09		7172Makha, Mohamed; Alias, Yatimah; Raston, Colin L.; Sobolev, Alexandre N.
Nanoporous materials based on heteroleptic bilayers built up from bisphosphonium, p-sulfonatocalix[4]arene ions
New Journal of Chemistry, 2008, 32, 83
7051761 CIFC116 H114 Na O25.5 P4 S4P 1 21/n 114.8462; 21.114; 33.652
90; 93.277; 90		10531.4Makha, Mohamed; Alias, Yatimah; Raston, Colin L.; Sobolev, Alexandre N.
Nanoporous materials based on heteroleptic bilayers built up from bisphosphonium, p-sulfonatocalix[4]arene ions
New Journal of Chemistry, 2008, 32, 83
7051762 CIFC15 H16 N4 O Pd SP b c a8.3942; 15.149; 25.099
90; 90; 90		3191.7Halder, Sarmistha; Peng, Shie-Ming; Lee, Gene-Hsiang; Chatterjee, Tanmay; Mukherjee, Asama; Dutta, Sushanta; Sanyal, Utpal; Bhattacharya, Samaresh
Synthesis, structure, spectroscopic properties and cytotoxic effect of some thiosemicarbazone complexes of palladium
New Journal of Chemistry, 2008, 32, 105
7051763 CIFC26 H22 N3 O P Pd SP -17.5385; 10.2179; 16.9756
77.025; 80.819; 71.567		1203.27Halder, Sarmistha; Peng, Shie-Ming; Lee, Gene-Hsiang; Chatterjee, Tanmay; Mukherjee, Asama; Dutta, Sushanta; Sanyal, Utpal; Bhattacharya, Samaresh
Synthesis, structure, spectroscopic properties and cytotoxic effect of some thiosemicarbazone complexes of palladium
New Journal of Chemistry, 2008, 32, 105
7051764 CIFC173 H118 B2 Cl8 Cu6 F8 N24 O11P -19.7001; 17.1346; 24.9317
86.658; 79.721; 73.943		3918.1Deiters, Emmanuel; Bulach, Véronique; Wais Hosseini, Mir
Molecular tectonics: ribbon type coordination networks based on porphyrins bearing two pyridine or two pyridine N-oxide units
New Journal of Chemistry, 2008, 32, 99
7051765 CIFC85.5 H55 Cd Cl3 Cu2 N14 O6.5P b c m8.7394; 27.7882; 31.3773
90; 90; 90		7620Deiters, Emmanuel; Bulach, Véronique; Wais Hosseini, Mir
Molecular tectonics: ribbon type coordination networks based on porphyrins bearing two pyridine or two pyridine N-oxide units
New Journal of Chemistry, 2008, 32, 99
7051766 CIFC88 H60 Br2 Cd Cl12 N12P -19.4956; 14.4774; 16.5058
82.058; 79.919; 74.55		2143.27Deiters, Emmanuel; Bulach, Véronique; Wais Hosseini, Mir
Molecular tectonics: ribbon type coordination networks based on porphyrins bearing two pyridine or two pyridine N-oxide units
New Journal of Chemistry, 2008, 32, 99
7051767 CIFC84 H58 Br4 Cu4 N12 O7P -18.1872; 14.4491; 16.8506
80.749; 78.467; 75.415		1877.34Deiters, Emmanuel; Bulach, Véronique; Wais Hosseini, Mir
Molecular tectonics: ribbon type coordination networks based on porphyrins bearing two pyridine or two pyridine N-oxide units
New Journal of Chemistry, 2008, 32, 99
7051768 CIFC34 H44 F12 N12 O2 P2 RuC 1 2/c 125.6147; 10.1935; 36.361
90; 105.085; 90		9166.8Wei, Qiao-Hua; Argent, Stephen P.; Adams, Harry; Ward, Michael D.
Post-coordination functionalisation of pyrazolyl-based ligands as a route to polynuclear complexes based on an inert RuIIN6 core
New Journal of Chemistry, 2008, 32, 73
7051769 CIFC86 H78 N24 O10 RuI -416.7252; 16.7252; 16.1385
90; 90; 90		4514.5Wei, Qiao-Hua; Argent, Stephen P.; Adams, Harry; Ward, Michael D.
Post-coordination functionalisation of pyrazolyl-based ligands as a route to polynuclear complexes based on an inert RuIIN6 core
New Journal of Chemistry, 2008, 32, 73
7051770 CIFC116 H84 F12 N22 P2 RuP n n a27.3364; 15.9057; 24.5589
90; 90; 90		10678.3Wei, Qiao-Hua; Argent, Stephen P.; Adams, Harry; Ward, Michael D.
Post-coordination functionalisation of pyrazolyl-based ligands as a route to polynuclear complexes based on an inert RuIIN6 core
New Journal of Chemistry, 2008, 32, 73
7051771 CIFC92 H84 Ag2 Cl4 N24 O19 RuC 1 2/c 130.736; 14.284; 21.992
90; 98.756; 90		9543Wei, Qiao-Hua; Argent, Stephen P.; Adams, Harry; Ward, Michael D.
Post-coordination functionalisation of pyrazolyl-based ligands as a route to polynuclear complexes based on an inert RuIIN6 core
New Journal of Chemistry, 2008, 32, 73
7051772 CIFC120 H107 B4 Cu4 F52 N26 O6.5 Ru Sb6P 1 21/c 116.1145; 43.921; 24.9915
90; 96.158; 90		17586Wei, Qiao-Hua; Argent, Stephen P.; Adams, Harry; Ward, Michael D.
Post-coordination functionalisation of pyrazolyl-based ligands as a route to polynuclear complexes based on an inert RuIIN6 core
New Journal of Chemistry, 2008, 32, 73
7051773 CIFC24 H27 F2 I N OP -17.6014; 12.5366; 13.234
114.368; 91.703; 106.36		1086.8Bruce, Duncan W.; Metrangolo, Pierangelo; Meyer, Franck; Präsang, Carsten; Resnati, Giuseppe; Terraneo, Giancarlo; Whitwood, Adrian C.
Mesogenic, trimeric, halogen-bonded complexes from alkoxystilbazoles and 1,4-diiodotetrafluorobenzene
New Journal of Chemistry, 2008, 32, 477
7051774 CIFC24 H27 Br F2 N OP -17.6549; 12.1014; 13.0598
109.606; 92.273; 107.571		1073.01Bruce, Duncan W.; Metrangolo, Pierangelo; Meyer, Franck; Präsang, Carsten; Resnati, Giuseppe; Terraneo, Giancarlo; Whitwood, Adrian C.
Mesogenic, trimeric, halogen-bonded complexes from alkoxystilbazoles and 1,4-diiodotetrafluorobenzene
New Journal of Chemistry, 2008, 32, 477
7051775 CIFC36 H51 PR 3 :H16.5047; 16.5047; 10.2363
90; 90; 120		2414.8Boeré, René T.; Bond, Alan M.; Cronin, Steve; Duffy, Noel W.; Hazendonk, Paul; Masuda, Jason D.; Pollard, Kyle; Roemmele, Tracey L.; Tran, Peter; Zhang, Yuankui
Photophysical, dynamic and redox behavior of tris(2,6-diisopropylphenyl)phosphine
New Journal of Chemistry, 2008, 32, 214
7051776 CIFC19 H31 Br Cu F6 N5 O2 PP -16.996; 10.257; 17.878
73.592; 84.539; 80.636		1212.6Plutnar, Jan; Havlíčková, Jana; Kotek, Jan; Hermann, Petr; Lukeš, Ivan
Unsymmetrically substituted side-bridged cyclam derivatives and their Cu(ii) and Zn(ii) complexes
New Journal of Chemistry, 2008, 32, 496
7051777 CIFC21 H39 Br N5 O6.5C 1 2/c 119.4788; 19.7272; 13.7214
90; 97.716; 90		5224.88Plutnar, Jan; Havlíčková, Jana; Kotek, Jan; Hermann, Petr; Lukeš, Ivan
Unsymmetrically substituted side-bridged cyclam derivatives and their Cu(ii) and Zn(ii) complexes
New Journal of Chemistry, 2008, 32, 496
7051778 CIFC32 H18 N4 O14P 1 21/m 18.8759; 12.7053; 16.6618
90; 103.925; 90		1823.7Sobransingh, David; Dewal, Mahender B.; Hiller, Jacob; Smith, Mark D.; Shimizu, Linda S.
Inclusion of electrochemically active guests by novel oxacalixarene hosts
New Journal of Chemistry, 2008, 32, 24
7051779 CIFC38 H24 N4 O12P -112.1115; 14.0678; 17.4915
79.918; 86.453; 74.77		2830.77Sobransingh, David; Dewal, Mahender B.; Hiller, Jacob; Smith, Mark D.; Shimizu, Linda S.
Inclusion of electrochemically active guests by novel oxacalixarene hosts
New Journal of Chemistry, 2008, 32, 24
7051780 CIFC15 H18 N3 P S3P 1 21/n 112.7604; 9.7885; 13.9233
90; 101.8; 90		1702.3Strasser, Christoph E.; Gabrielli, William F.; Esterhuysen, Catharine; Schuster, Oliver B.; Nogai, Stefan D.; Cronje, Stephanie; Raubenheimer, Helgard G.
Preparation of tris(azolyl)phosphine gold(i) complexes: digold(i) coordination and variation in solid state intermolecular interactions
New Journal of Chemistry, 2008, 32, 138
7051781 CIFC12 H15 Au Cl N6 PP 1 21/n 17.765; 18.867; 11.069
90; 90.54; 90		1621.6Strasser, Christoph E.; Gabrielli, William F.; Esterhuysen, Catharine; Schuster, Oliver B.; Nogai, Stefan D.; Cronje, Stephanie; Raubenheimer, Helgard G.
Preparation of tris(azolyl)phosphine gold(i) complexes: digold(i) coordination and variation in solid state intermolecular interactions
New Journal of Chemistry, 2008, 32, 138
7051782 CIFC9 H6 Au Cl N3 P S3P 1 21/c 110.3829; 16.2935; 17.2073
90; 92.3216; 90		2908.63Strasser, Christoph E.; Gabrielli, William F.; Esterhuysen, Catharine; Schuster, Oliver B.; Nogai, Stefan D.; Cronje, Stephanie; Raubenheimer, Helgard G.
Preparation of tris(azolyl)phosphine gold(i) complexes: digold(i) coordination and variation in solid state intermolecular interactions
New Journal of Chemistry, 2008, 32, 138
7051783 CIFC9 H6 Au Cl N3 P S3P -18.0705; 8.6077; 10.5184
72.425; 84.882; 75.129		673.2Strasser, Christoph E.; Gabrielli, William F.; Esterhuysen, Catharine; Schuster, Oliver B.; Nogai, Stefan D.; Cronje, Stephanie; Raubenheimer, Helgard G.
Preparation of tris(azolyl)phosphine gold(i) complexes: digold(i) coordination and variation in solid state intermolecular interactions
New Journal of Chemistry, 2008, 32, 138
7051784 CIFC9 H6 Au Cl N3 P S3P -18.6111; 8.7006; 9.5117
90.821; 97.446; 106.515		676.5Strasser, Christoph E.; Gabrielli, William F.; Esterhuysen, Catharine; Schuster, Oliver B.; Nogai, Stefan D.; Cronje, Stephanie; Raubenheimer, Helgard G.
Preparation of tris(azolyl)phosphine gold(i) complexes: digold(i) coordination and variation in solid state intermolecular interactions
New Journal of Chemistry, 2008, 32, 138
7051785 CIFC9.5 H7 Au Cl2 N3 P S3P 1 21/n 17.9518; 20.261; 19.413
90; 96.018; 90		3110.4Strasser, Christoph E.; Gabrielli, William F.; Esterhuysen, Catharine; Schuster, Oliver B.; Nogai, Stefan D.; Cronje, Stephanie; Raubenheimer, Helgard G.
Preparation of tris(azolyl)phosphine gold(i) complexes: digold(i) coordination and variation in solid state intermolecular interactions
New Journal of Chemistry, 2008, 32, 138
7051786 CIFC12 H12 Au Cl N3 P S3C 1 2/c 123.574; 10.766; 17.201
90; 128.28; 90		3426.9Strasser, Christoph E.; Gabrielli, William F.; Esterhuysen, Catharine; Schuster, Oliver B.; Nogai, Stefan D.; Cronje, Stephanie; Raubenheimer, Helgard G.
Preparation of tris(azolyl)phosphine gold(i) complexes: digold(i) coordination and variation in solid state intermolecular interactions
New Journal of Chemistry, 2008, 32, 138
7051787 CIFC12 H12 Au Cl N3 P S3P 1 21/c 119.8224; 10.333; 17.5435
90; 109.95; 90		3377.7Strasser, Christoph E.; Gabrielli, William F.; Esterhuysen, Catharine; Schuster, Oliver B.; Nogai, Stefan D.; Cronje, Stephanie; Raubenheimer, Helgard G.
Preparation of tris(azolyl)phosphine gold(i) complexes: digold(i) coordination and variation in solid state intermolecular interactions
New Journal of Chemistry, 2008, 32, 138
7051788 CIFC16 H20 Au Cl N3 O P S3P 21 21 219.0405; 9.6531; 24.273
90; 90; 90		2118.3Strasser, Christoph E.; Gabrielli, William F.; Esterhuysen, Catharine; Schuster, Oliver B.; Nogai, Stefan D.; Cronje, Stephanie; Raubenheimer, Helgard G.
Preparation of tris(azolyl)phosphine gold(i) complexes: digold(i) coordination and variation in solid state intermolecular interactions
New Journal of Chemistry, 2008, 32, 138
7051789 CIFC15 H18 Au Cl N3 P S3P n a 2112.9541; 11.2941; 13.3664
90; 90; 90		1955.6Strasser, Christoph E.; Gabrielli, William F.; Esterhuysen, Catharine; Schuster, Oliver B.; Nogai, Stefan D.; Cronje, Stephanie; Raubenheimer, Helgard G.
Preparation of tris(azolyl)phosphine gold(i) complexes: digold(i) coordination and variation in solid state intermolecular interactions
New Journal of Chemistry, 2008, 32, 138
7051790 CIFC22 H24 Au N3 O P S4P b c a10.6209; 17.6637; 27.839
90; 90; 90		5222.7Strasser, Christoph E.; Gabrielli, William F.; Esterhuysen, Catharine; Schuster, Oliver B.; Nogai, Stefan D.; Cronje, Stephanie; Raubenheimer, Helgard G.
Preparation of tris(azolyl)phosphine gold(i) complexes: digold(i) coordination and variation in solid state intermolecular interactions
New Journal of Chemistry, 2008, 32, 138
7051791 CIFC26.31 H19.62 Au2 F10 N6 O0.77 PP -110.2802; 12.707; 13.1407
81.504; 81.244; 72.231		1606.3Strasser, Christoph E.; Gabrielli, William F.; Esterhuysen, Catharine; Schuster, Oliver B.; Nogai, Stefan D.; Cronje, Stephanie; Raubenheimer, Helgard G.
Preparation of tris(azolyl)phosphine gold(i) complexes: digold(i) coordination and variation in solid state intermolecular interactions
New Journal of Chemistry, 2008, 32, 138
7051792 CIFC24.83 H15 Au2 Cl2.5 D0.83 F10 N6 PP -112.3247; 19.123; 20.242
101.251; 98.052; 100.106		4530.8Strasser, Christoph E.; Gabrielli, William F.; Esterhuysen, Catharine; Schuster, Oliver B.; Nogai, Stefan D.; Cronje, Stephanie; Raubenheimer, Helgard G.
Preparation of tris(azolyl)phosphine gold(i) complexes: digold(i) coordination and variation in solid state intermolecular interactions
New Journal of Chemistry, 2008, 32, 138
7051793 CIFC50 H49 N12 Nd2 O27 Zn2P -19.5651; 10.5104; 16.2642
77.655; 80.68; 74.253		1527.92Lü, Xingqiang; Bi, Weiyu; Chai, Wenli; Song, Jirong; Meng, Jianxin; Wong, Wai-Yeung; Wong, Wai-Kwok; Jones, Richard A.
Tetranuclear NIR luminescent Schiff-base Zn‒Nd complexes
New Journal of Chemistry, 2008, 32, 127
7051794 CIFC48 H50 N12 Nd2 O28 Zn2P -19.1671; 10.4152; 16.667
92.882; 100.841; 104.315		1506.5Lü, Xingqiang; Bi, Weiyu; Chai, Wenli; Song, Jirong; Meng, Jianxin; Wong, Wai-Yeung; Wong, Wai-Kwok; Jones, Richard A.
Tetranuclear NIR luminescent Schiff-base Zn‒Nd complexes
New Journal of Chemistry, 2008, 32, 127
7051795 CIFC44 H56 Ag4 Cl4 N4 O16 S6P -19.523; 12.0312; 14.1546
73.512; 86.303; 67.543		1435.36Kim, Hyun Jee; Yoon, Il; Lee, So Young; Choi, Kyu Seong; Lee, Shim Sung
Exo-coordinated discrete and continuous supramolecular silver(i) complexes with thiaoxa-macrocycles
New Journal of Chemistry, 2008, 32, 258
7051796 CIFC88 H112 Ag4 Cl8 F24 O8 P4 S12P 4/m n c15.8399; 15.8399; 22.847
90; 90; 90		5732.4Kim, Hyun Jee; Yoon, Il; Lee, So Young; Choi, Kyu Seong; Lee, Shim Sung
Exo-coordinated discrete and continuous supramolecular silver(i) complexes with thiaoxa-macrocycles
New Journal of Chemistry, 2008, 32, 258
7051797 CIFC21 H26 Ag N O6 S2P -18.8853; 11.1795; 12.822
70.863; 87.579; 71.115		1135.6Kim, Hyun Jee; Yoon, Il; Lee, So Young; Choi, Kyu Seong; Lee, Shim Sung
Exo-coordinated discrete and continuous supramolecular silver(i) complexes with thiaoxa-macrocycles
New Journal of Chemistry, 2008, 32, 258
7051798 CIFC21 H26 O2 S3P c a 2113.2221; 12.4315; 25.7337
90; 90; 90		4229.9Kim, Hyun Jee; Yoon, Il; Lee, So Young; Choi, Kyu Seong; Lee, Shim Sung
Exo-coordinated discrete and continuous supramolecular silver(i) complexes with thiaoxa-macrocycles
New Journal of Chemistry, 2008, 32, 258
7051799 CIFC21 H26 O3 S2C 1 c 111.8755; 11.3829; 15.7149
90; 108.787; 90		2011.1Kim, Hyun Jee; Yoon, Il; Lee, So Young; Choi, Kyu Seong; Lee, Shim Sung
Exo-coordinated discrete and continuous supramolecular silver(i) complexes with thiaoxa-macrocycles
New Journal of Chemistry, 2008, 32, 258
7051800 CIFC46 H50 N6 O4P 1 21/c 114.251; 4.8945; 28.846
90; 99.64; 90		1983.6Wenzel, Marco; Gloe, Kerstin; Gloe, Karsten; Bernhard, Gert; Clegg, Jack K.; Ji, Xue-Kui; Lindoy, Leonard F.
A new 34-membered N6O4-donor macrocycle: synthetic, X-ray and solvent extraction studies
New Journal of Chemistry, 2008, 32, 132
7051801 CIFC57 H72 N6 O23 ZnC 1 2/c 117.358; 14.1481; 24.213
90; 92.636; 90		5940Morale, Francesca; Finn, Rachel L.; Collinson, Simon R.; Blake, Alexander J.; Wilson, Claire; Bruce, Duncan W.; Guillon, Daniel; Donnio, Bertrand; Schröder, Martin
Metal-directed columnar phase formation in tetrahedral zinc(ii) and manganese(ii) metallomesogens
New Journal of Chemistry, 2008, 32, 297
7051802 CIFC50 H42 Cd2 Cl4 N10 O20 S4P 1 21/c 123.568; 12.894; 21.345
90; 110.065; 90		6092.7Bokolinis, Georgios; Riis-Johannessen, T.; Jeffery, John C.; Rice, Craig R.
Synthesis and X-ray structures of cadmium-containing dinuclear double helicates derived from ligands containing N-oxide units
New Journal of Chemistry, 2008, 32, 115
7051803 CIFC65 H47 Cd2 Cl4 N17 O24 S4P -111.4892; 13.6419; 23.7577
93.242; 99.983; 97.955		3619.6Bokolinis, Georgios; Riis-Johannessen, T.; Jeffery, John C.; Rice, Craig R.
Synthesis and X-ray structures of cadmium-containing dinuclear double helicates derived from ligands containing N-oxide units
New Journal of Chemistry, 2008, 32, 115
7051804 CIFC H2 N4 O5F d d 212.0015; 17.6425; 4.5555
90; 90; 90		964.57Ye, Chengfeng; Gao, Haixiang; Twamley, Brendan; Shreeve, Jean’ne M.
Dense energetic salts of N,N′-dinitrourea (DNU)
New Journal of Chemistry, 2008, 32, 317
7051805 CIFC3 H5 N7 O5P 1 21 17.6156; 4.9837; 10.3119
90; 95.53; 90		389.55Ye, Chengfeng; Gao, Haixiang; Twamley, Brendan; Shreeve, Jean’ne M.
Dense energetic salts of N,N′-dinitrourea (DNU)
New Journal of Chemistry, 2008, 32, 317
7051806 CIFC36 H32 B F2 N5P -110.372; 14.25; 21.168
106.19; 91.03; 92.06		3001Killoran, John; McDonnell, Shane O.; Gallagher, John F.; O’Shea, Donal F.
A substituted BF2-chelated tetraarylazadipyrromethene as an intrinsic dual chemosensor in the 650‒850 nm spectral range
New Journal of Chemistry, 2008, 32, 483
7051807 CIFC36 H32 B F2 N5P -110.2169; 14.0769; 21.0039
105.548; 91.046; 92.138		2907Killoran, John; McDonnell, Shane O.; Gallagher, John F.; O’Shea, Donal F.
A substituted BF2-chelated tetraarylazadipyrromethene as an intrinsic dual chemosensor in the 650‒850 nm spectral range
New Journal of Chemistry, 2008, 32, 483
7051808 CIFC36 H27 Cl3 Cr N2 O8 S16P 1 21/c 111.4268; 51.0126; 8.3365
90; 91.829; 90		4857Madalan, Augustin M.; Canadell, Enric; Auban-Senzier, Pascale; Brânzea, Diana; Avarvari, Narcis; Andruh, Marius
Conducting mixed-valence salt of bis(ethylenedithio)tetrathiafulvalene (BEDT-TTF) with the paramagnetic heteroleptic anion [CrIII(oxalate)2(2,2′-bipyridine)]−
New Journal of Chemistry, 2008, 32, 333
7051809 CIFC13 H15 Cl O2P 21 21 215.3281; 8.3677; 28.9434
90; 90; 90		1290.41Bertolasi, Valerio; Ferretti, Valeria; Gilli, Paola; Yao, Xiaoquan; Li, Chao-Jun
Substituent effects on keto–enol tautomerization of β-diketones from X-ray structural data and DFT calculations
New Journal of Chemistry, 2008, 32, 694
7051810 CIFC18 H17 Cl O2P 1 21/a 115.3369; 5.5988; 19.0061
90; 109.104; 90		1542.14Bertolasi, Valerio; Ferretti, Valeria; Gilli, Paola; Yao, Xiaoquan; Li, Chao-Jun
Substituent effects on keto–enol tautomerization of β-diketones from X-ray structural data and DFT calculations
New Journal of Chemistry, 2008, 32, 694
7051811 CIFC18 H17 Cl O2P b c a7.1662; 11.4546; 38.421
90; 90; 90		3153.82Bertolasi, Valerio; Ferretti, Valeria; Gilli, Paola; Yao, Xiaoquan; Li, Chao-Jun
Substituent effects on keto–enol tautomerization of β-diketones from X-ray structural data and DFT calculations
New Journal of Chemistry, 2008, 32, 694
7051812 CIFC23 H20 O2P b c a16.998; 9.9242; 21.5231
90; 90; 90		3630.77Bertolasi, Valerio; Ferretti, Valeria; Gilli, Paola; Yao, Xiaoquan; Li, Chao-Jun
Substituent effects on keto–enol tautomerization of β-diketones from X-ray structural data and DFT calculations
New Journal of Chemistry, 2008, 32, 694
7051813 CIFC23 H19 Cl O2P 1 21/a 111.1539; 16.3314; 11.4618
90; 114.694; 90		1896.94Bertolasi, Valerio; Ferretti, Valeria; Gilli, Paola; Yao, Xiaoquan; Li, Chao-Jun
Substituent effects on keto–enol tautomerization of β-diketones from X-ray structural data and DFT calculations
New Journal of Chemistry, 2008, 32, 694
7051814 CIFC24 H22 O2P b c a17.0267; 9.9384; 22.3568
90; 90; 90		3783.18Bertolasi, Valerio; Ferretti, Valeria; Gilli, Paola; Yao, Xiaoquan; Li, Chao-Jun
Substituent effects on keto–enol tautomerization of β-diketones from X-ray structural data and DFT calculations
New Journal of Chemistry, 2008, 32, 694
7051815 CIFC29 H44 Cl2 N2 O4 TiP 21 21 2110.162; 10.972; 27.065
90; 90; 90		3017.7Zaitsev, Kirill V.; Bermeshev, Maxim V.; Samsonov, Alexey A.; Oprunenko, Juri F.; Churakov, Andrei V.; Howard, Judith A. L.; Karlov, Sergey S.; Zaitseva, Galina S.
Titanium complexes based on chiral enantiopure dialkanolamines: synthesis, structures and catalytic activity
New Journal of Chemistry, 2008, 32, 1415
7051816 CIFC42 H50 N2 O4 TiP 21 21 2111.096; 12.761; 26.595
90; 90; 90		3765.7Zaitsev, Kirill V.; Bermeshev, Maxim V.; Samsonov, Alexey A.; Oprunenko, Juri F.; Churakov, Andrei V.; Howard, Judith A. L.; Karlov, Sergey S.; Zaitseva, Galina S.
Titanium complexes based on chiral enantiopure dialkanolamines: synthesis, structures and catalytic activity
New Journal of Chemistry, 2008, 32, 1415
7051817 CIFC27 H39 N O4 TiP 21 21 2110.8754; 14.0332; 17.581
90; 90; 90		2683.2Zaitsev, Kirill V.; Bermeshev, Maxim V.; Samsonov, Alexey A.; Oprunenko, Juri F.; Churakov, Andrei V.; Howard, Judith A. L.; Karlov, Sergey S.; Zaitseva, Galina S.
Titanium complexes based on chiral enantiopure dialkanolamines: synthesis, structures and catalytic activity
New Journal of Chemistry, 2008, 32, 1415
7051818 CIFC32 H50 N2 O4 TiP 21 21 218.6073; 18.8704; 19.0174
90; 90; 90		3088.9Zaitsev, Kirill V.; Bermeshev, Maxim V.; Samsonov, Alexey A.; Oprunenko, Juri F.; Churakov, Andrei V.; Howard, Judith A. L.; Karlov, Sergey S.; Zaitseva, Galina S.
Titanium complexes based on chiral enantiopure dialkanolamines: synthesis, structures and catalytic activity
New Journal of Chemistry, 2008, 32, 1415
7051819 CIFC40 H50 N2 O4 TiC 2 2 2110.8805; 17.269; 18.868
90; 90; 90		3545.2Zaitsev, Kirill V.; Bermeshev, Maxim V.; Samsonov, Alexey A.; Oprunenko, Juri F.; Churakov, Andrei V.; Howard, Judith A. L.; Karlov, Sergey S.; Zaitseva, Galina S.
Titanium complexes based on chiral enantiopure dialkanolamines: synthesis, structures and catalytic activity
New Journal of Chemistry, 2008, 32, 1415
7051820 CIFC48 H50 N2 O4 TiP 21 21 2111.3503; 17.9768; 20.083
90; 90; 90		4097.8Zaitsev, Kirill V.; Bermeshev, Maxim V.; Samsonov, Alexey A.; Oprunenko, Juri F.; Churakov, Andrei V.; Howard, Judith A. L.; Karlov, Sergey S.; Zaitseva, Galina S.
Titanium complexes based on chiral enantiopure dialkanolamines: synthesis, structures and catalytic activity
New Journal of Chemistry, 2008, 32, 1415
7051821 CIFC63 H60 Cl2 N2 O4 TiP 21 21 2111.9885; 19.3301; 22.2363
90; 90; 90		5153Zaitsev, Kirill V.; Bermeshev, Maxim V.; Samsonov, Alexey A.; Oprunenko, Juri F.; Churakov, Andrei V.; Howard, Judith A. L.; Karlov, Sergey S.; Zaitseva, Galina S.
Titanium complexes based on chiral enantiopure dialkanolamines: synthesis, structures and catalytic activity
New Journal of Chemistry, 2008, 32, 1415
7051822 CIFC34 H44 Fe N2 O5P -110.929; 14.972; 21.338
80.54; 80.66; 68.66		3187.9Braga, Dario; Giaffreda, Stefano Luca; Grepioni, Fabrizia; Palladino, Giuseppe; Polito, Marco
Mechanochemical assembly of hybrid organic‒organometallic materials. Solid‒solid reactions of 1,1′-di-pyridyl-ferrocene with organic acids
New Journal of Chemistry, 2008, 32, 820
7051823 CIFC28 H22 Fe N2 O4C 1 2/c 127.395; 8.934; 21.507
90; 121.29; 90		4498Braga, Dario; Giaffreda, Stefano Luca; Grepioni, Fabrizia; Palladino, Giuseppe; Polito, Marco
Mechanochemical assembly of hybrid organic‒organometallic materials. Solid‒solid reactions of 1,1′-di-pyridyl-ferrocene with organic acids
New Journal of Chemistry, 2008, 32, 820
7051824 CIFC38 H28 Fe N2 O12C 1 2/c 114.775; 17.8029; 14.1479
90; 121.425; 90		3175.6Braga, Dario; Giaffreda, Stefano Luca; Grepioni, Fabrizia; Palladino, Giuseppe; Polito, Marco
Mechanochemical assembly of hybrid organic‒organometallic materials. Solid‒solid reactions of 1,1′-di-pyridyl-ferrocene with organic acids
New Journal of Chemistry, 2008, 32, 820
7051825 CIFC112 H82 Fe4 N8 O20 S5P -19.2235; 9.5841; 28.3262
92.599; 98.53; 104.326		2390.5Braga, Dario; Giaffreda, Stefano Luca; Grepioni, Fabrizia; Palladino, Giuseppe; Polito, Marco
Mechanochemical assembly of hybrid organic‒organometallic materials. Solid‒solid reactions of 1,1′-di-pyridyl-ferrocene with organic acids
New Journal of Chemistry, 2008, 32, 820
7051826 CIFC32 H48 Cr2 O18 Ti2P -110.4677; 10.9006; 11.5402
87.771; 67.023; 70.163		1133.7Nogai, Stefan D.; Schuster, Oliver; Bruce, Jocelyn; Raubenheimer, Helgard G.
Titanoxycarbene complexes of Ti(iv) with O- and N-donor ligands
New Journal of Chemistry, 2008, 32, 540
7051827 CIFC32 H48 O18 Ti2 W2P -19.687; 10.6893; 11.7611
108.787; 107.558; 91.644		1088.5Nogai, Stefan D.; Schuster, Oliver; Bruce, Jocelyn; Raubenheimer, Helgard G.
Titanoxycarbene complexes of Ti(iv) with O- and N-donor ligands
New Journal of Chemistry, 2008, 32, 540
7051828 CIFC30 H30 Cr2 N2 O14 TiP 1 2/c 123.5279; 15.423; 14.9208
90; 100.695; 90		5320.3Nogai, Stefan D.; Schuster, Oliver; Bruce, Jocelyn; Raubenheimer, Helgard G.
Titanoxycarbene complexes of Ti(iv) with O- and N-donor ligands
New Journal of Chemistry, 2008, 32, 540
7051829 CIFC30 H30 N2 O14 Ti W2P 1 2/c 123.5197; 15.4154; 14.9223
90; 100.704; 90		5316.2Nogai, Stefan D.; Schuster, Oliver; Bruce, Jocelyn; Raubenheimer, Helgard G.
Titanoxycarbene complexes of Ti(iv) with O- and N-donor ligands
New Journal of Chemistry, 2008, 32, 540
7051830 CIFC16 H24 Cl2 N2 O2 TiP 1 21/c 18.7977; 13.4237; 16.4837
90; 97.906; 90		1928.18Nogai, Stefan D.; Schuster, Oliver; Bruce, Jocelyn; Raubenheimer, Helgard G.
Titanoxycarbene complexes of Ti(iv) with O- and N-donor ligands
New Journal of Chemistry, 2008, 32, 540
7051831 CIFC65 H57 Cl9 F6 N9 O8 PP -113.8819; 15.8365; 16.0976
95.4; 97.683; 91.18		3489.6Polavarapu, Prasad; Melander, Helena; Langer, Vratislav; Gogoll, Adolf; Grennberg, Helena
Modulation and binding properties of extended glycoluril molecular clips
New Journal of Chemistry, 2008, 32, 643
7051832 CIFC18 H28 Cl N5 OP 1 21/c 17.9048; 10.0563; 25.4056
90; 95.4398; 90		2010.5Stavila, Vitalie; Allali, Mustapha; Canaple, Laurence; Stortz, Yvon; Franc, Cécile; Maurin, Philippe; Beuf, Olivier; Dufay, Olivier; Samarut, Jacques; Janier, Marc; Hasserodt, Jens
Significant relaxivity gap between a low-spin and a high-spin iron(ii) complex of structural similarity: an attractive off–on system for the potential design of responsive MRI probes
New Journal of Chemistry, 2008, 32, 428
7051833 CIFC20 H38 N3 Na O11P 1 21/n 116.7758; 14.132; 23.1203
90; 103.193; 90		5336.59Turner, David R.; Pek, Sze Nee; Batten, Stuart R.
Amide-water hydrogen-bond motifs in alkali-metal/crown ether complexes of carbamoyldicyanomethanide, C(CONH2)(CN)2−
New Journal of Chemistry, 2008, 32, 719
7051834 CIFC20 H36 K N3 O10P 1 21/c 19.138; 11.009; 25.629
90; 96.335; 90		2562.5Turner, David R.; Pek, Sze Nee; Batten, Stuart R.
Amide-water hydrogen-bond motifs in alkali-metal/crown ether complexes of carbamoyldicyanomethanide, C(CONH2)(CN)2−
New Journal of Chemistry, 2008, 32, 719
7051835 CIFC24 H44 K N3 O12P -116.1381; 18.4737; 22.6934
113.457; 96.583; 93.778		6119.2Turner, David R.; Pek, Sze Nee; Batten, Stuart R.
Amide-water hydrogen-bond motifs in alkali-metal/crown ether complexes of carbamoyldicyanomethanide, C(CONH2)(CN)2−
New Journal of Chemistry, 2008, 32, 719
7051836 CIFC28 H45 K N6 O12P -110.4626; 11.7836; 14.8886
106.085; 90.672; 91.569		1762.69Turner, David R.; Pek, Sze Nee; Batten, Stuart R.
Amide-water hydrogen-bond motifs in alkali-metal/crown ether complexes of carbamoyldicyanomethanide, C(CONH2)(CN)2−
New Journal of Chemistry, 2008, 32, 719
7051837 CIFC16 H28 K N3 O8P -113.4619; 17.6252; 18.4777
90.386; 90.441; 103.642		4260.2Turner, David R.; Pek, Sze Nee; Batten, Stuart R.
Amide-water hydrogen-bond motifs in alkali-metal/crown ether complexes of carbamoyldicyanomethanide, C(CONH2)(CN)2−
New Journal of Chemistry, 2008, 32, 719
7051838 CIFC51 H57 Cl3 N6 O8P -117.4821; 17.7345; 17.8705
97.04; 109.612; 102.223		4986.68Plitt, Patrick; Lynch, Vincent M.; Sessler, Jonathan L.
Oxidation-induced control of self-assembly using a bis-dipyrromethyl substituted phenanthroline building block
New Journal of Chemistry, 2008, 32, 777
7051839 CIFC56 H70 Cl2 N6 O10P -111.0307; 15.0724; 18.4602
99.633; 99.191; 111.289		2737Plitt, Patrick; Lynch, Vincent M.; Sessler, Jonathan L.
Oxidation-induced control of self-assembly using a bis-dipyrromethyl substituted phenanthroline building block
New Journal of Chemistry, 2008, 32, 777
7051840 CIFC16 H20 Cl2 N4 O4C 1 2 113.184; 7.5135; 9.5583
90; 104.607; 90		916.22Delval, Franck; Spyratou, Alexandra; Verdan, Simon; Bernardinelli, Gerald; Williams, Alan F.
The clash of the synthons: crystal structures of benzimidazole–alcohol–carboxylic acids
New Journal of Chemistry, 2008, 32, 1394
7051841 CIFC18 H24 Cl2 N4 O4P -18.079; 8.201; 16.3774
84.534; 84.929; 71.783		1024.05Delval, Franck; Spyratou, Alexandra; Verdan, Simon; Bernardinelli, Gerald; Williams, Alan F.
The clash of the synthons: crystal structures of benzimidazole–alcohol–carboxylic acids
New Journal of Chemistry, 2008, 32, 1394
7051842 CIFC16 H20 Cl2 N4 O3P 1 21 18.5668; 12.2524; 9.3375
90; 103.982; 90		951.06Delval, Franck; Spyratou, Alexandra; Verdan, Simon; Bernardinelli, Gerald; Williams, Alan F.
The clash of the synthons: crystal structures of benzimidazole–alcohol–carboxylic acids
New Journal of Chemistry, 2008, 32, 1394
7051843 CIFC10 H10 N2 O2P 1 21/c 116.1313; 5.0524; 11.8012
90; 109.906; 90		904.35Delval, Franck; Spyratou, Alexandra; Verdan, Simon; Bernardinelli, Gerald; Williams, Alan F.
The clash of the synthons: crystal structures of benzimidazole–alcohol–carboxylic acids
New Journal of Chemistry, 2008, 32, 1394
7051844 CIFC15 H18 N2 O2P 1 21 111.4467; 9.5194; 13.1539
90; 108.81; 90		1356.77Delval, Franck; Spyratou, Alexandra; Verdan, Simon; Bernardinelli, Gerald; Williams, Alan F.
The clash of the synthons: crystal structures of benzimidazole–alcohol–carboxylic acids
New Journal of Chemistry, 2008, 32, 1394
7051845 CIFC10 H10 N2 O3P 1 21 14.6354; 10.4827; 10.2152
90; 101.112; 90		487.07Delval, Franck; Spyratou, Alexandra; Verdan, Simon; Bernardinelli, Gerald; Williams, Alan F.
The clash of the synthons: crystal structures of benzimidazole–alcohol–carboxylic acids
New Journal of Chemistry, 2008, 32, 1394
7051846 CIFC10 H14 N2 O6P 21 21 216.879; 10.3028; 15.9544
90; 90; 90		1130.74Delval, Franck; Spyratou, Alexandra; Verdan, Simon; Bernardinelli, Gerald; Williams, Alan F.
The clash of the synthons: crystal structures of benzimidazole–alcohol–carboxylic acids
New Journal of Chemistry, 2008, 32, 1394
7051847 CIFC11 H12 N2 O4P 21 21 2110.5317; 10.5831; 9.4968
90; 90; 90		1058.49Delval, Franck; Spyratou, Alexandra; Verdan, Simon; Bernardinelli, Gerald; Williams, Alan F.
The clash of the synthons: crystal structures of benzimidazole–alcohol–carboxylic acids
New Journal of Chemistry, 2008, 32, 1394
7051848 CIFC12 H13 Br N2 O4 SP 1 21/c 18.8338; 11.941; 12.9247
90; 97.458; 90		1351.82Makota, O.; Eilfeld, A.; Trach, Yu.; Schulze, B.; Sieler, J.
Novel hydroperoxy sultam, 2-(6-bromo-pyrid-2-yl)-2,3,4,5,6,7-hexahydro-1,2-benzisothiazol-3-hydroperoxy 1,1-dioxide: synthesis, crystal structure and kinetics of catalytic interaction with cyclooctene
New Journal of Chemistry, 2008, 32, 1020
7051849 CIFC45.5 H45.5 Cl10.5 N2 O8 S2P -112.9568; 14.4422; 15.5453
92.45; 103.069; 112.024		2600.5Tran, Huu-Anh; Collins, Julie; Georghiou, Paris E.
Synthesis of “calixarene-like” N,N-ditosyldiaza[3.3](1,4)naphthalenophanes
New Journal of Chemistry, 2008, 32, 1175
7051850 CIFC46 H42 O4P 1 21/c 115.8094; 14.9432; 15.5776
90; 103.219; 90		3582.59le Roex, Tanya; Nassimbeni, Luigi R.; Weber, Edwin
Selectivity and structure of mixed guest clathrates
New Journal of Chemistry, 2008, 32, 856
7051851 CIFC46 H46 O4P 1 21/c 17.5658; 32.1197; 15.3726
90; 99.269; 90		3686.94le Roex, Tanya; Nassimbeni, Luigi R.; Weber, Edwin
Selectivity and structure of mixed guest clathrates
New Journal of Chemistry, 2008, 32, 856
7051852 CIFC46 H44 O4P 1 21/c 115.1601; 15.2878; 15.7069
90; 101.288; 90		3569.9le Roex, Tanya; Nassimbeni, Luigi R.; Weber, Edwin
Selectivity and structure of mixed guest clathrates
New Journal of Chemistry, 2008, 32, 856
7051853 CIFC46 H44 O4P 1 21/c 115.1157; 15.2709; 15.7497
90; 100.986; 90		3568.88le Roex, Tanya; Nassimbeni, Luigi R.; Weber, Edwin
Selectivity and structure of mixed guest clathrates
New Journal of Chemistry, 2008, 32, 856
7051854 CIFC46 H44 O4P 1 21/c 115.0708; 15.2736; 15.8003
90; 100.415; 90		3577.1le Roex, Tanya; Nassimbeni, Luigi R.; Weber, Edwin
Selectivity and structure of mixed guest clathrates
New Journal of Chemistry, 2008, 32, 856
7051855 CIFC30 H25 N O3P 1 21/c 111.176; 18.325; 23.185
90; 97.89; 90		4703.3le Roex, Tanya; Nassimbeni, Luigi R.; Weber, Edwin
Selectivity and structure of mixed guest clathrates
New Journal of Chemistry, 2008, 32, 856
7051856 CIFC46 H39 O5P -19.5245; 11.534; 16.275
99.2; 91.61; 90.19		1764.1le Roex, Tanya; Nassimbeni, Luigi R.; Weber, Edwin
Selectivity and structure of mixed guest clathrates
New Journal of Chemistry, 2008, 32, 856
7051857 CIFC46 H36 N O4P -19.7084; 11.562; 16.045
80.21; 87.41; 89.34		1773le Roex, Tanya; Nassimbeni, Luigi R.; Weber, Edwin
Selectivity and structure of mixed guest clathrates
New Journal of Chemistry, 2008, 32, 856
7051858 CIFC46 H36 N O4P -19.6894; 11.558; 16.063
80.29; 87.53; 89.42		1771.5le Roex, Tanya; Nassimbeni, Luigi R.; Weber, Edwin
Selectivity and structure of mixed guest clathrates
New Journal of Chemistry, 2008, 32, 856
7051859 CIFC46 H36 N O4P -19.631; 11.548; 16.154
80.54; 87.79; 89.66		1770.9le Roex, Tanya; Nassimbeni, Luigi R.; Weber, Edwin
Selectivity and structure of mixed guest clathrates
New Journal of Chemistry, 2008, 32, 856
7051860 CIFC32 H24 N2 O2P -19.9567; 10.8079; 11.9167
79.455; 88.281; 83.363		1252.21le Roex, Tanya; Nassimbeni, Luigi R.; Weber, Edwin
Selectivity and structure of mixed guest clathrates
New Journal of Chemistry, 2008, 32, 856
7051861 CIFC32 H30 O4P 1 21/n 19.755; 10.638; 24.811
90; 91.77; 90		2573.5le Roex, Tanya; Nassimbeni, Luigi R.; Weber, Edwin
Selectivity and structure of mixed guest clathrates
New Journal of Chemistry, 2008, 32, 856
7051862 CIFC86 H118 Ga2 Hf OP b c n15.879; 17.556; 29.381
90; 90; 90		8191Quillian, Brandon; Wang, Yuzhong; Wei, Pingrong; Robinson, Gregory H.
Organometallic compounds containing new Hf‒Ga and Hf‒In bonds: Cp2Hf(ER)2 (Cp = C5H5; E = Ga, In; R = ‒C6H3-2,6-(2,4,6-i-Pr3C6H2)2)
New Journal of Chemistry, 2008, 32, 774
7051863 CIFC86 H118 Hf In2 OP b c n15.748; 17.855; 29.708
90; 90; 90		8353Quillian, Brandon; Wang, Yuzhong; Wei, Pingrong; Robinson, Gregory H.
Organometallic compounds containing new Hf‒Ga and Hf‒In bonds: Cp2Hf(ER)2 (Cp = C5H5; E = Ga, In; R = ‒C6H3-2,6-(2,4,6-i-Pr3C6H2)2)
New Journal of Chemistry, 2008, 32, 774
7051864 CIFC95 H134 N6 O2 Pb2P 1 21/c 110.0458; 24.5646; 17.3771
90; 97.058; 90		4255.67Stasch, Andreas; Forsyth, Craig M.; Jones, Cameron; Junk, Peter C.
Thermally stable lead(ii) amidinates and guanidinates
New Journal of Chemistry, 2008, 32, 829
7051865 CIFC50 H70 N4 PbP 1 21/c 114.9163; 16.1789; 20.8178
90; 110.09; 90		4718.26Stasch, Andreas; Forsyth, Craig M.; Jones, Cameron; Junk, Peter C.
Thermally stable lead(ii) amidinates and guanidinates
New Journal of Chemistry, 2008, 32, 829
7051866 CIFC88 H120 Cl2 N6 Pb2P -110.9449; 13.1345; 15.3776
109.593; 98.675; 95.682		2032.07Stasch, Andreas; Forsyth, Craig M.; Jones, Cameron; Junk, Peter C.
Thermally stable lead(ii) amidinates and guanidinates
New Journal of Chemistry, 2008, 32, 829
7051867 CIFC95 H136 Cl2 N6 Pb2P -113.2064; 13.3847; 13.9367
63.026; 80.217; 79.878		2149.88Stasch, Andreas; Forsyth, Craig M.; Jones, Cameron; Junk, Peter C.
Thermally stable lead(ii) amidinates and guanidinates
New Journal of Chemistry, 2008, 32, 829
7051868 CIFC18 H23 O16 S3 TbI m m 219.336; 24.529; 5.4514
90; 90; 90		2585.6Yang, Xiaoping; Rivers, Joseph H.; McCarty, W. Jeffrey; Wiester, Michael; Jones, Richard A.
Synthesis and structures of luminescent ladder-like lanthanide coordination polymers of 4-hydroxybenzenesulfonate
New Journal of Chemistry, 2008, 32, 790
7051869 CIFC18 H23 Er O16 S3I m m 219.219; 24.277; 5.425
90; 90; 90		2531.2Yang, Xiaoping; Rivers, Joseph H.; McCarty, W. Jeffrey; Wiester, Michael; Jones, Richard A.
Synthesis and structures of luminescent ladder-like lanthanide coordination polymers of 4-hydroxybenzenesulfonate
New Journal of Chemistry, 2008, 32, 790
7051870 CIFC18 H23 O16 S3 YbI m m 219.244; 24.149; 5.4176
90; 90; 90		2517.7Yang, Xiaoping; Rivers, Joseph H.; McCarty, W. Jeffrey; Wiester, Michael; Jones, Richard A.
Synthesis and structures of luminescent ladder-like lanthanide coordination polymers of 4-hydroxybenzenesulfonate
New Journal of Chemistry, 2008, 32, 790
7051871 CIFC40.28 H36.56 Cl0.78 O6.5 S6P -18.036; 10.8; 12.235
96.582; 106.786; 96.366		998.3Burchell, Tara J.; Enright, Gary D.; Ripmeester, John A.
Guest capture, storage and removal in the TATM host framework: a single-crystal study
New Journal of Chemistry, 2008, 32, 864
7051872 CIFC41 H38 O7 S6P -18.1164; 10.57; 12.351
95.006; 107.786; 95.944		995.6Burchell, Tara J.; Enright, Gary D.; Ripmeester, John A.
Guest capture, storage and removal in the TATM host framework: a single-crystal study
New Journal of Chemistry, 2008, 32, 864
7051873 CIFC40.6 H37.2 Cl0.8 O6.6 S6P -17.9717; 10.8775; 12.1307
97.149; 106.072; 96.567		990.62Burchell, Tara J.; Enright, Gary D.; Ripmeester, John A.
Guest capture, storage and removal in the TATM host framework: a single-crystal study
New Journal of Chemistry, 2008, 32, 864
7051874 CIFC40.36 H36.72 Cl1.28 O6.36 S6P -17.9656; 10.9124; 12.1583
97.297; 105.982; 96.641		995.12Burchell, Tara J.; Enright, Gary D.; Ripmeester, John A.
Guest capture, storage and removal in the TATM host framework: a single-crystal study
New Journal of Chemistry, 2008, 32, 864
7051875 CIFC40.24 H36.48 Cl1.52 O6.24 S6P -17.9555; 10.9385; 12.1457
97.452; 105.862; 96.676		995.27Burchell, Tara J.; Enright, Gary D.; Ripmeester, John A.
Guest capture, storage and removal in the TATM host framework: a single-crystal study
New Journal of Chemistry, 2008, 32, 864
7051876 CIFC40 H36 Cl2 O6 S6P -17.9495; 10.9743; 12.18
97.623; 105.816; 96.665		1000.33Burchell, Tara J.; Enright, Gary D.; Ripmeester, John A.
Guest capture, storage and removal in the TATM host framework: a single-crystal study
New Journal of Chemistry, 2008, 32, 864
7051877 CIFC40 H36 Cl2 O6 S6P -17.9859; 10.922; 12.2218
97.398; 106.184; 96.687		1002.17Burchell, Tara J.; Enright, Gary D.; Ripmeester, John A.
Guest capture, storage and removal in the TATM host framework: a single-crystal study
New Journal of Chemistry, 2008, 32, 864
7051878 CIFC38.52 H33.03 Cl0.52 O6 S6P -17.925; 10.805; 11.946
96.507; 105.889; 96.037		967.5Burchell, Tara J.; Enright, Gary D.; Ripmeester, John A.
Guest capture, storage and removal in the TATM host framework: a single-crystal study
New Journal of Chemistry, 2008, 32, 864
7051879 CIFC38.48 H32.96 Cl0.48 O6 S6P -17.944; 10.813; 11.977
96.448; 105.998; 95.975		972.8Burchell, Tara J.; Enright, Gary D.; Ripmeester, John A.
Guest capture, storage and removal in the TATM host framework: a single-crystal study
New Journal of Chemistry, 2008, 32, 864
7051880 CIFC38.48 H32.95 Cl0.48 O6 S6P -17.931; 10.798; 11.948
96.264; 105.987; 95.939		968.2Burchell, Tara J.; Enright, Gary D.; Ripmeester, John A.
Guest capture, storage and removal in the TATM host framework: a single-crystal study
New Journal of Chemistry, 2008, 32, 864
7051881 CIFC38.42 H32.84 Cl0.42 O6 S6P -17.964; 10.792; 12.002
96.368; 106.028; 95.933		975.6Burchell, Tara J.; Enright, Gary D.; Ripmeester, John A.
Guest capture, storage and removal in the TATM host framework: a single-crystal study
New Journal of Chemistry, 2008, 32, 864
7051882 CIFC38.12 H32.25 Cl0.12 O6 S6P -17.9498; 10.739; 11.936
95.861; 106.164; 95.609		965.1Burchell, Tara J.; Enright, Gary D.; Ripmeester, John A.
Guest capture, storage and removal in the TATM host framework: a single-crystal study
New Journal of Chemistry, 2008, 32, 864
7051883 CIFC41 H38 O7 S6P -18.1097; 10.5562; 12.3382
94.864; 107.949; 95.909		991.89Burchell, Tara J.; Enright, Gary D.; Ripmeester, John A.
Guest capture, storage and removal in the TATM host framework: a single-crystal study
New Journal of Chemistry, 2008, 32, 864
7051884 CIFC40.52 H37.04 O6.84 S6P -18.097; 10.5845; 12.3055
95.02; 107.818; 95.907		990.8Burchell, Tara J.; Enright, Gary D.; Ripmeester, John A.
Guest capture, storage and removal in the TATM host framework: a single-crystal study
New Journal of Chemistry, 2008, 32, 864
7051885 CIFC41 H38 O7 S6P -18.1018; 10.5888; 12.3159
94.999; 107.765; 95.96		992.84Burchell, Tara J.; Enright, Gary D.; Ripmeester, John A.
Guest capture, storage and removal in the TATM host framework: a single-crystal study
New Journal of Chemistry, 2008, 32, 864
7051886 CIFC40.4 H36.8 O6.8 S6P -18.0791; 10.6375; 12.2629
95.24; 107.497; 95.945		991.4Burchell, Tara J.; Enright, Gary D.; Ripmeester, John A.
Guest capture, storage and removal in the TATM host framework: a single-crystal study
New Journal of Chemistry, 2008, 32, 864
7051887 CIFC40.88 H37.76 O6.96 S6P -18.1349; 10.51; 12.3775
94.624; 108.274; 95.778		992.7Burchell, Tara J.; Enright, Gary D.; Ripmeester, John A.
Guest capture, storage and removal in the TATM host framework: a single-crystal study
New Journal of Chemistry, 2008, 32, 864
7051888 CIFC39.8 H35.6 O6.6 S6P -18.032; 10.645; 12.144
95.345; 107.251; 95.81		978.2Burchell, Tara J.; Enright, Gary D.; Ripmeester, John A.
Guest capture, storage and removal in the TATM host framework: a single-crystal study
New Journal of Chemistry, 2008, 32, 864
7051889 CIFC39.2 H34.4 O6.4 S6P -17.99; 10.661; 12.05
95.542; 106.816; 95.76		969Burchell, Tara J.; Enright, Gary D.; Ripmeester, John A.
Guest capture, storage and removal in the TATM host framework: a single-crystal study
New Journal of Chemistry, 2008, 32, 864
7051890 CIFC38.72 H33.44 O6.24 S6P -17.9572; 10.694; 11.958
95.691; 106.43; 95.669		962.6Burchell, Tara J.; Enright, Gary D.; Ripmeester, John A.
Guest capture, storage and removal in the TATM host framework: a single-crystal study
New Journal of Chemistry, 2008, 32, 864
7051891 CIFC64 H96 Cl2 In2 N6P 1 21/n 111.518; 19.205; 14.668
90; 103.02; 90		3161.2Jin, Guoxia; Jones, Cameron; Junk, Peter C.; Stasch, Andreas; Woodul, William D.
Group 13 metal(i) and (ii) guanidinate complexes: effect of ligand backbone on metal oxidation state and coordination sphere
New Journal of Chemistry, 2008, 32, 835
7051892 CIFC37 H56 Ga I2 N3P 42/n :212.5767; 12.5767; 23.27
90; 90; 90		3680.7Jin, Guoxia; Jones, Cameron; Junk, Peter C.; Stasch, Andreas; Woodul, William D.
Group 13 metal(i) and (ii) guanidinate complexes: effect of ligand backbone on metal oxidation state and coordination sphere
New Journal of Chemistry, 2008, 32, 835
7051893 CIFC32 H48 N3 TlP 1 21/c 117.94; 17.922; 20.153
90; 107.01; 90		6196Jin, Guoxia; Jones, Cameron; Junk, Peter C.; Stasch, Andreas; Woodul, William D.
Group 13 metal(i) and (ii) guanidinate complexes: effect of ligand backbone on metal oxidation state and coordination sphere
New Journal of Chemistry, 2008, 32, 835
7051894 CIFC37 H56 N2 P TlP -19.844; 12.034; 16.117
82.34; 79.94; 68.729		1746.7Jin, Guoxia; Jones, Cameron; Junk, Peter C.; Stasch, Andreas; Woodul, William D.
Group 13 metal(i) and (ii) guanidinate complexes: effect of ligand backbone on metal oxidation state and coordination sphere
New Journal of Chemistry, 2008, 32, 835
7051895 CIFC62 H96 Cl2 In2 N6P -114.424; 22.313; 22.538
116.69; 97.26; 96.81		6302Jin, Guoxia; Jones, Cameron; Junk, Peter C.; Stasch, Andreas; Woodul, William D.
Group 13 metal(i) and (ii) guanidinate complexes: effect of ligand backbone on metal oxidation state and coordination sphere
New Journal of Chemistry, 2008, 32, 835
7051896 CIFC32 H48 In N3C 1 2/c 117.298; 11.948; 15.609
90; 102.04; 90		3155Jin, Guoxia; Jones, Cameron; Junk, Peter C.; Stasch, Andreas; Woodul, William D.
Group 13 metal(i) and (ii) guanidinate complexes: effect of ligand backbone on metal oxidation state and coordination sphere
New Journal of Chemistry, 2008, 32, 835
7051897 CIFC37 H56 In N2 PP -19.866; 12.021; 16.135
82.804; 80.474; 68.833		1755.4Jin, Guoxia; Jones, Cameron; Junk, Peter C.; Stasch, Andreas; Woodul, William D.
Group 13 metal(i) and (ii) guanidinate complexes: effect of ligand backbone on metal oxidation state and coordination sphere
New Journal of Chemistry, 2008, 32, 835
7051898 CIFC31 H48 N3 TlP 1 21/c 114.425; 11.625; 18.247
90; 104.28; 90		2965.3Jin, Guoxia; Jones, Cameron; Junk, Peter C.; Stasch, Andreas; Woodul, William D.
Group 13 metal(i) and (ii) guanidinate complexes: effect of ligand backbone on metal oxidation state and coordination sphere
New Journal of Chemistry, 2008, 32, 835
7051899 CIFC187 H116 N8 Ni2P 1 n 113.7015; 14.3052; 32.13
90; 95.576; 90		6267.8Norret, Marck; Makha, Mohamed; Sobolev, Alexandre N.; Raston, Colin L.
Controlling the confinement of fullerene C60 molecules using a saddle shape Ni(ii) macrocycle
New Journal of Chemistry, 2008, 32, 808
7051900 CIFC53 H46 N4 NiP 1 21/n 17.9746; 24.528; 20.765
90; 92.928; 90		4056.4Norret, Marck; Makha, Mohamed; Sobolev, Alexandre N.; Raston, Colin L.
Controlling the confinement of fullerene C60 molecules using a saddle shape Ni(ii) macrocycle
New Journal of Chemistry, 2008, 32, 808
7051901 CIFC13 H20 N4 O5P -16.793; 11.479; 11.615
117.05; 93.32; 105.24		761.5Formica, Mauro; Fusi, Vieri; Macedi, Eleonora; Paoli, Paola; Piersanti, Giovanni; Rossi, Patrizia; Zappia, Giovanni; Orlando, Pierfrancesco
New branched macrocyclic ligand and its side-arm, two urea-based receptors for anions: synthesis, binding studies and crystal structure
New Journal of Chemistry, 2008, 32, 1204
7051902 CIFC27 H30 Cl N3 O4P -111.0581; 13.2036; 18.3085
99.027; 104.128; 102.882		2463.12Gassensmith, Jeremiah J.; Lee, Jung-Jae; Noll, Bruce C.; Smith, Bradley D.
Crossing the threshold from accelerated substitution to elimination with a bifunctional macrocycle
New Journal of Chemistry, 2008, 32, 843
7051903 CIFC18 H33 Cl6 N6 PrP 1 21/c 115.4637; 12.5622; 14.7103
90; 90.469; 90		2857.5Hines, C. Corey; Cordes, David B.; Griffin, Scott T.; Watts, Savannah I.; Cocalia, Violina A.; Rogers, Robin D.
Flexible coordination environments of lanthanide complexes grown from chloride-based ionic liquids
New Journal of Chemistry, 2008, 32, 872
7051904 CIFC18 H33 Cl6 N6 NdP 1 21/c 115.459; 12.5543; 14.7119
90; 90.499; 90		2855.1Hines, C. Corey; Cordes, David B.; Griffin, Scott T.; Watts, Savannah I.; Cocalia, Violina A.; Rogers, Robin D.
Flexible coordination environments of lanthanide complexes grown from chloride-based ionic liquids
New Journal of Chemistry, 2008, 32, 872
7051905 CIFC18 H33 Cl6 N6 SmP 1 21/c 115.4235; 12.5234; 14.6633
90; 90.507; 90		2832.2Hines, C. Corey; Cordes, David B.; Griffin, Scott T.; Watts, Savannah I.; Cocalia, Violina A.; Rogers, Robin D.
Flexible coordination environments of lanthanide complexes grown from chloride-based ionic liquids
New Journal of Chemistry, 2008, 32, 872
7051906 CIFC18 H33 Cl6 Eu N6P 1 21/c 115.4175; 12.525; 14.6565
90; 90.508; 90		2830.1Hines, C. Corey; Cordes, David B.; Griffin, Scott T.; Watts, Savannah I.; Cocalia, Violina A.; Rogers, Robin D.
Flexible coordination environments of lanthanide complexes grown from chloride-based ionic liquids
New Journal of Chemistry, 2008, 32, 872
7051907 CIFC18 H33 Cl6 Gd N6P 1 21/c 115.4112; 12.5133; 14.6384
90; 90.501; 90		2822.8Hines, C. Corey; Cordes, David B.; Griffin, Scott T.; Watts, Savannah I.; Cocalia, Violina A.; Rogers, Robin D.
Flexible coordination environments of lanthanide complexes grown from chloride-based ionic liquids
New Journal of Chemistry, 2008, 32, 872
7051908 CIFC24 H45 Cl6 Gd N6P 1 21/c 19.7573; 10.5481; 33.524
90; 91.571; 90		3449Hines, C. Corey; Cordes, David B.; Griffin, Scott T.; Watts, Savannah I.; Cocalia, Violina A.; Rogers, Robin D.
Flexible coordination environments of lanthanide complexes grown from chloride-based ionic liquids
New Journal of Chemistry, 2008, 32, 872
7051909 CIFC12 H30 Cl5 Gd N4 O4P -18.5556; 8.7213; 18.6748
76.743; 87.775; 61.121		1183.4Hines, C. Corey; Cordes, David B.; Griffin, Scott T.; Watts, Savannah I.; Cocalia, Violina A.; Rogers, Robin D.
Flexible coordination environments of lanthanide complexes grown from chloride-based ionic liquids
New Journal of Chemistry, 2008, 32, 872
7051910 CIFC20 H12 N2P b c a15.7823; 8.7508; 19.8826
90; 90; 90		2745.9Bazzini, Cristina; Caronna, Tullio; Fontana, Francesca; Macchi, Piero; Mele, Andrea; Natali Sora, Isabella; Panzeri, Walter; Sironi, Angelo
Synthesis, crystal structure and crystal packing of diaza[5]helicenes
New Journal of Chemistry, 2008, 32, 1710
7051911 CIFC20 H12 N2P 1 21/c 118.4176; 13.8286; 11.2744
90; 107.01; 90		2745.9Bazzini, Cristina; Caronna, Tullio; Fontana, Francesca; Macchi, Piero; Mele, Andrea; Natali Sora, Isabella; Panzeri, Walter; Sironi, Angelo
Synthesis, crystal structure and crystal packing of diaza[5]helicenes
New Journal of Chemistry, 2008, 32, 1710
7051912 CIFC20 H12 N2C 1 2/c 120.352; 9.0912; 7.54
90; 92.28; 90		1393.98Bazzini, Cristina; Caronna, Tullio; Fontana, Francesca; Macchi, Piero; Mele, Andrea; Natali Sora, Isabella; Panzeri, Walter; Sironi, Angelo
Synthesis, crystal structure and crystal packing of diaza[5]helicenes
New Journal of Chemistry, 2008, 32, 1710
7051913 CIFC20 H12 N2P b c n16.0623; 7.8336; 21.4841
90; 90; 90		2703.3Bazzini, Cristina; Caronna, Tullio; Fontana, Francesca; Macchi, Piero; Mele, Andrea; Natali Sora, Isabella; Panzeri, Walter; Sironi, Angelo
Synthesis, crystal structure and crystal packing of diaza[5]helicenes
New Journal of Chemistry, 2008, 32, 1710
7051914 CIFC20 H12 N2P 1 21/n 113.9335; 5.8691; 17.354
90; 104.734; 90		1372.5Bazzini, Cristina; Caronna, Tullio; Fontana, Francesca; Macchi, Piero; Mele, Andrea; Natali Sora, Isabella; Panzeri, Walter; Sironi, Angelo
Synthesis, crystal structure and crystal packing of diaza[5]helicenes
New Journal of Chemistry, 2008, 32, 1710
7051915 CIFC20 H12 N2P 1 21/c 19.957; 22.606; 6.2052
90; 104.21; 90		1354Bazzini, Cristina; Caronna, Tullio; Fontana, Francesca; Macchi, Piero; Mele, Andrea; Natali Sora, Isabella; Panzeri, Walter; Sironi, Angelo
Synthesis, crystal structure and crystal packing of diaza[5]helicenes
New Journal of Chemistry, 2008, 32, 1710
7051916 CIFC25 H26 N3 O6C 1 2/c 133.167; 9.954; 14.988
90; 110.91; 90		4622.3Bhogala, Balakrishna R.; Nangia, Ashwini
Ternary and quaternary co-crystals of 1,3-cis,5-cis-cyclohexanetricarboxylic acid and 4,4′-bipyridines
New Journal of Chemistry, 2008, 32, 800
7051917 CIFC27 H28 N3 O6P 1 21/c 110.511; 11.9877; 19.72
90; 92.511; 90		2482.4Bhogala, Balakrishna R.; Nangia, Ashwini
Ternary and quaternary co-crystals of 1,3-cis,5-cis-cyclohexanetricarboxylic acid and 4,4′-bipyridines
New Journal of Chemistry, 2008, 32, 800
7051918 CIFC27 H26 Br2 N3 O6P 1 21/c 111.2591; 11.8962; 20.253
90; 95.554; 90		2700Bhogala, Balakrishna R.; Nangia, Ashwini
Ternary and quaternary co-crystals of 1,3-cis,5-cis-cyclohexanetricarboxylic acid and 4,4′-bipyridines
New Journal of Chemistry, 2008, 32, 800
7051919 CIFC27 H29 Br1.18 N3 O6P 1 21/c 111.328; 11.837; 20.015
90; 94.448; 90		2675.7Bhogala, Balakrishna R.; Nangia, Ashwini
Ternary and quaternary co-crystals of 1,3-cis,5-cis-cyclohexanetricarboxylic acid and 4,4′-bipyridines
New Journal of Chemistry, 2008, 32, 800
7051920 CIFC63 H72 N7 O12P -111.678; 14.124; 17.964
83.231; 83.523; 79.704		2882.2Bhogala, Balakrishna R.; Nangia, Ashwini
Ternary and quaternary co-crystals of 1,3-cis,5-cis-cyclohexanetricarboxylic acid and 4,4′-bipyridines
New Journal of Chemistry, 2008, 32, 800
7051921 CIFC32 H37 N3 O6P -15.711; 14.1003; 18.396
86.1; 84.56; 82.123		1458.51Bhogala, Balakrishna R.; Nangia, Ashwini
Ternary and quaternary co-crystals of 1,3-cis,5-cis-cyclohexanetricarboxylic acid and 4,4′-bipyridines
New Journal of Chemistry, 2008, 32, 800
7051922 CIFC31 H34 Cl N3 O6P -15.6882; 14.0309; 18.39
85.767; 84.034; 81.877		1442.5Bhogala, Balakrishna R.; Nangia, Ashwini
Ternary and quaternary co-crystals of 1,3-cis,5-cis-cyclohexanetricarboxylic acid and 4,4′-bipyridines
New Journal of Chemistry, 2008, 32, 800
7051923 CIFC64 H74 N6 O12P -15.7049; 14.0883; 18.287
85.834; 82.96; 82.027		1442.3Bhogala, Balakrishna R.; Nangia, Ashwini
Ternary and quaternary co-crystals of 1,3-cis,5-cis-cyclohexanetricarboxylic acid and 4,4′-bipyridines
New Journal of Chemistry, 2008, 32, 800
7051924 CIFC63 H71 Cl N6 O12P -15.7053; 14.1098; 18.266
86.062; 83.13; 81.92		1443.4Bhogala, Balakrishna R.; Nangia, Ashwini
Ternary and quaternary co-crystals of 1,3-cis,5-cis-cyclohexanetricarboxylic acid and 4,4′-bipyridines
New Journal of Chemistry, 2008, 32, 800
7051925 CIFC31 H34 Cl N3 O6P -15.6867; 14.0676; 18.3545
88.4; 86.04; 81.164		1447.21Bhogala, Balakrishna R.; Nangia, Ashwini
Ternary and quaternary co-crystals of 1,3-cis,5-cis-cyclohexanetricarboxylic acid and 4,4′-bipyridines
New Journal of Chemistry, 2008, 32, 800
7051926 CIFC63 H72 N6 O13P -15.7484; 14.136; 18.1188
85.758; 83.817; 81.574		1445.4Bhogala, Balakrishna R.; Nangia, Ashwini
Ternary and quaternary co-crystals of 1,3-cis,5-cis-cyclohexanetricarboxylic acid and 4,4′-bipyridines
New Journal of Chemistry, 2008, 32, 800
7051927 CIFC63 H72 N6 O13P -15.7311; 18.4298; 27.577
94.3; 91.509; 94.623		2893.6Bhogala, Balakrishna R.; Nangia, Ashwini
Ternary and quaternary co-crystals of 1,3-cis,5-cis-cyclohexanetricarboxylic acid and 4,4′-bipyridines
New Journal of Chemistry, 2008, 32, 800
7051928 CIFC34 H19 Cl6 I8 Mo3 N S31P -113.6879; 14.8842; 20.1813
76.265; 74.578; 78.055		3804.53Alberola, Antonio; Fourmigué, Marc; Gómez-García, Carlos J.; Llusar, Rosa; Triguero, Sonia
Halogen bonding interactions with the [Mo3S7Cl6]2− cluster anion in the mixed valence salt [EDT-TTFI2]4[Mo3S7Cl6]·CH3CN
New Journal of Chemistry, 2008, 32, 1103
7051929 CIFC28 H28 Cl4 Cu2 N8P 1 21/c 19.0726; 7.3982; 22.319
90; 98.604; 90		1481.2Dobrzańska, Liliana; Kleinhans, Dewald J.; Barbour, Leonard J.
Influence of the metal-to-ligand ratio on the formation of metal organic complexes
New Journal of Chemistry, 2008, 32, 813
7051930 CIFC30 H36 Cl2 Cu N8 O2P n n m17.992; 7.671; 11.309
90; 90; 90		1560.8Dobrzańska, Liliana; Kleinhans, Dewald J.; Barbour, Leonard J.
Influence of the metal-to-ligand ratio on the formation of metal organic complexes
New Journal of Chemistry, 2008, 32, 813
7051931 CIFC28 H32 Br2 Cu N8 O2P -18.683; 8.762; 10.844
75.252; 67.904; 80.906		737.5Dobrzańska, Liliana; Kleinhans, Dewald J.; Barbour, Leonard J.
Influence of the metal-to-ligand ratio on the formation of metal organic complexes
New Journal of Chemistry, 2008, 32, 813
7051932 CIFC28 H28 Br4 Cu2 N8P 1 21/c 19.264; 7.469; 22.621
90; 98.926; 90		1546.3Dobrzańska, Liliana; Kleinhans, Dewald J.; Barbour, Leonard J.
Influence of the metal-to-ligand ratio on the formation of metal organic complexes
New Journal of Chemistry, 2008, 32, 813
7051933 CIFC28 H28 Cu N10 O6P 1 21/c 111.336; 9.369; 13.865
90; 103.089; 90		1434.3Dobrzańska, Liliana; Kleinhans, Dewald J.; Barbour, Leonard J.
Influence of the metal-to-ligand ratio on the formation of metal organic complexes
New Journal of Chemistry, 2008, 32, 813
7051934 CIFC28 H28 Cu N10 O6C 1 2/c 114.821; 8.908; 21.365
90; 93.632; 90		2815Dobrzańska, Liliana; Kleinhans, Dewald J.; Barbour, Leonard J.
Influence of the metal-to-ligand ratio on the formation of metal organic complexes
New Journal of Chemistry, 2008, 32, 813
7051935 CIFC58 H70 Cu2 N18 O19P -18.7647; 10.8794; 16.984
89.797; 89.368; 84.603		1612.2Dobrzańska, Liliana; Kleinhans, Dewald J.; Barbour, Leonard J.
Influence of the metal-to-ligand ratio on the formation of metal organic complexes
New Journal of Chemistry, 2008, 32, 813
7051936 CIFC14 H16 Cu N6 O7P 1 21/n 19.841; 8.311; 21.919
90; 101.047; 90		1759.5Dobrzańska, Liliana; Kleinhans, Dewald J.; Barbour, Leonard J.
Influence of the metal-to-ligand ratio on the formation of metal organic complexes
New Journal of Chemistry, 2008, 32, 813
7051937 CIFC12 H10 N2 Ni O6 V2P b c n14.9066; 7.6269; 26.9624
90; 90; 90		3065.39Fernández de Luis, Roberto; Mesa, José L.; Urtiaga, Miren K.; Lezama, Luis; Arriortua, María I.; Rojo, Teófilo
Topological description of a 3D self-catenated nickel hybrid vanadate Ni(bpe)(VO3)2. Thermal stability, spectroscopic and magnetic properties
New Journal of Chemistry, 2008, 32, 1582
7051938 CIFC34 H26 B F4 N4 O3 ReP 1 21/c 118.327; 14.1537; 23.511
90; 96.263; 90		6062.2Mullice, Lucy A.; Laye, Rebecca H.; Harding, Lindsay P.; Buurma, Niklaas J.; Pope, Simon J. A.
Rhenium complexes of chromophore-appended dipicolylamine ligands: syntheses, spectroscopic properties, DNA binding and X-ray crystal structure
New Journal of Chemistry, 2008, 32, 2140
7051939 CIFC18 H16 Cu2 N6 O6 S2C 1 2/c 19.3471; 18.9283; 12.4791
90; 101.718; 90		2161.8Degtyarenko, Anna S.; Solntsev, Pavlo V.; Krautscheid, Harald; Rusanov, Eduard B.; Chernega, Alexander N.; Domasevitch, Konstantin V.
Copper(i) and silver(i) coordination frameworks involving extended bipyridazine bridges
New Journal of Chemistry, 2008, 32, 1910
7051940 CIFC74 H54 B4 Cl12 Cu4 F16 N20P -112.5703; 13.7895; 14.1629
94.203; 93.205; 107.835		2322.8Degtyarenko, Anna S.; Solntsev, Pavlo V.; Krautscheid, Harald; Rusanov, Eduard B.; Chernega, Alexander N.; Domasevitch, Konstantin V.
Copper(i) and silver(i) coordination frameworks involving extended bipyridazine bridges
New Journal of Chemistry, 2008, 32, 1910
7051941 CIFC15 H11 Ag Cl3 N5 O3P -18.3964; 9.5399; 12.4383
80.0473; 82.901; 64.952		887.61Degtyarenko, Anna S.; Solntsev, Pavlo V.; Krautscheid, Harald; Rusanov, Eduard B.; Chernega, Alexander N.; Domasevitch, Konstantin V.
Copper(i) and silver(i) coordination frameworks involving extended bipyridazine bridges
New Journal of Chemistry, 2008, 32, 1910
7051942 CIFC52 H33 Ag4 F12 N13 O8P -110.9059; 11.1531; 13.8012
92.62; 108.916; 117.522		1369.6Degtyarenko, Anna S.; Solntsev, Pavlo V.; Krautscheid, Harald; Rusanov, Eduard B.; Chernega, Alexander N.; Domasevitch, Konstantin V.
Copper(i) and silver(i) coordination frameworks involving extended bipyridazine bridges
New Journal of Chemistry, 2008, 32, 1910
7051943 CIFC17 H10 Ag F5 N4 O2P -15.5566; 10.5875; 15.419
72.987; 84.721; 82.058		857.82Degtyarenko, Anna S.; Solntsev, Pavlo V.; Krautscheid, Harald; Rusanov, Eduard B.; Chernega, Alexander N.; Domasevitch, Konstantin V.
Copper(i) and silver(i) coordination frameworks involving extended bipyridazine bridges
New Journal of Chemistry, 2008, 32, 1910
7051944 CIFC48 H44 Ag4 Cl6 N12 O12 S4P 1 21/c 119.3101; 17.3714; 18.1903
90; 99.346; 90		6020.8Degtyarenko, Anna S.; Solntsev, Pavlo V.; Krautscheid, Harald; Rusanov, Eduard B.; Chernega, Alexander N.; Domasevitch, Konstantin V.
Copper(i) and silver(i) coordination frameworks involving extended bipyridazine bridges
New Journal of Chemistry, 2008, 32, 1910
7051945 CIFC28 H24 Ag2 N4 O6P 1 21/c 17.2863; 14.3867; 12.2774
90; 90.945; 90		1286.81Degtyarenko, Anna S.; Solntsev, Pavlo V.; Krautscheid, Harald; Rusanov, Eduard B.; Chernega, Alexander N.; Domasevitch, Konstantin V.
Copper(i) and silver(i) coordination frameworks involving extended bipyridazine bridges
New Journal of Chemistry, 2008, 32, 1910
7051946 CIFC66 H62 Ag6 N12 O22P -19.4238; 14.2038; 14.2032
104.457; 98.14; 108.924		1689.3Degtyarenko, Anna S.; Solntsev, Pavlo V.; Krautscheid, Harald; Rusanov, Eduard B.; Chernega, Alexander N.; Domasevitch, Konstantin V.
Copper(i) and silver(i) coordination frameworks involving extended bipyridazine bridges
New Journal of Chemistry, 2008, 32, 1910
7051947 CIFC48 H45.5 Br5 Cl6 O12.25C 1 2/c 137.319; 15.438; 21.72
90; 115.7; 90		11276Clark, Thomas E.; Makha, Mohamed; Sobolev, Alexandre N.; Su, Dian; Rohrs, Henry; Gross, Michael L.; Atwood, Jerry L.; Raston, Colin L.
Self-organised nano-arrays of p-phosphonic acid functionalised higher order calixarenes
New Journal of Chemistry, 2008, 32, 1478
7051948 CIFC65 H85 O25 P5P -112.9938; 16.3618; 18.4136
100.825; 94.164; 112.261		3513.7Clark, Thomas E.; Makha, Mohamed; Sobolev, Alexandre N.; Su, Dian; Rohrs, Henry; Gross, Michael L.; Atwood, Jerry L.; Raston, Colin L.
Self-organised nano-arrays of p-phosphonic acid functionalised higher order calixarenes
New Journal of Chemistry, 2008, 32, 1478
7051949 CIFC70 H62 Br6 O12P -111.347; 12.878; 13.849
112.802; 98.427; 110.792		1646.6Clark, Thomas E.; Makha, Mohamed; Sobolev, Alexandre N.; Su, Dian; Rohrs, Henry; Gross, Michael L.; Atwood, Jerry L.; Raston, Colin L.
Self-organised nano-arrays of p-phosphonic acid functionalised higher order calixarenes
New Journal of Chemistry, 2008, 32, 1478
7051950 CIFC81.5 H108 O31 P6P -115.701; 15.946; 20.01
72.218; 85.667; 80.292		4700.7Clark, Thomas E.; Makha, Mohamed; Sobolev, Alexandre N.; Su, Dian; Rohrs, Henry; Gross, Michael L.; Atwood, Jerry L.; Raston, Colin L.
Self-organised nano-arrays of p-phosphonic acid functionalised higher order calixarenes
New Journal of Chemistry, 2008, 32, 1478
7051951 CIFC104 H136 O40 P8P -114.055; 14.498; 15.077
75.011; 88.677; 74.754		2859.9Clark, Thomas E.; Makha, Mohamed; Sobolev, Alexandre N.; Su, Dian; Rohrs, Henry; Gross, Michael L.; Atwood, Jerry L.; Raston, Colin L.
Self-organised nano-arrays of p-phosphonic acid functionalised higher order calixarenes
New Journal of Chemistry, 2008, 32, 1478
7051952 CIFC24 H25 Au2 Br4 Cl3 N2 O2 S12C 1 2/c 137.1481; 11.0741; 10.5643
90; 92.026; 90		4343.24Cauliez, Pascal; Mézière, Cécile; Auban-Senzier, Pascale; Clérac, Rodolphe; Fourmigué, Marc
Square-lattice hybrid organic‒inorganic conducting layers in the τ phase of a TTF tertiary amide derivative
New Journal of Chemistry, 2008, 32, 1561
7051953 CIFC42.35 H46.35 Cl1.05 F6 O8 S6P -113.1289; 19.649; 22.054
110.835; 98.568; 104.848		4954.8Habashneh, Almeqdad; Jablonski, Chester R.; Collins, Julie; Georghiou, Paris E.
Reactions of thiacalix[4]arene 1,3-bistriflate: formation of thiacalix[2]phenoxathiins—structural and complexation studies
New Journal of Chemistry, 2008, 32, 1590
7051954 CIFC41 H47 F3 O5 S5P -110.9907; 14.3416; 15.5658
61.816; 75.573; 81.851		2093.6Habashneh, Almeqdad; Jablonski, Chester R.; Collins, Julie; Georghiou, Paris E.
Reactions of thiacalix[4]arene 1,3-bistriflate: formation of thiacalix[2]phenoxathiins—structural and complexation studies
New Journal of Chemistry, 2008, 32, 1590
7051955 CIFC46 H50 O2 S4P 1 21 113.5552; 10.8734; 14.9307
90; 111.653; 90		2045.4Habashneh, Almeqdad; Jablonski, Chester R.; Collins, Julie; Georghiou, Paris E.
Reactions of thiacalix[4]arene 1,3-bistriflate: formation of thiacalix[2]phenoxathiins—structural and complexation studies
New Journal of Chemistry, 2008, 32, 1590
7051956 CIFC24 H12 O2 S4P 1 21/c 117.027; 10.3137; 24.212
90; 117.24; 90		3780.4Habashneh, Almeqdad; Jablonski, Chester R.; Collins, Julie; Georghiou, Paris E.
Reactions of thiacalix[4]arene 1,3-bistriflate: formation of thiacalix[2]phenoxathiins—structural and complexation studies
New Journal of Chemistry, 2008, 32, 1590
7051957 CIFC41 H47 F3 O6 S5P 1 21/c 112.49; 16.513; 21.792
90; 104.682; 90		4347.8Habashneh, Almeqdad; Jablonski, Chester R.; Collins, Julie; Georghiou, Paris E.
Reactions of thiacalix[4]arene 1,3-bistriflate: formation of thiacalix[2]phenoxathiins—structural and complexation studies
New Journal of Chemistry, 2008, 32, 1590
7051958 CIFC15 H11 N O4P -17.553; 8.305; 10.514
68.89; 80.78; 75.12		592.9Altamura, Maria; Dapporto, Paolo; Guidi, Antonio; Harmat, Nicholas J. S.; Jierry, Loïc; Libralesso, Elisa; Paoli, Paola; Rossi, Patrizia
Investigation on the flexibility of chiral tricyclic derivatives
New Journal of Chemistry, 2008, 32, 1617
7051959 CIFC15 H11 N O3 SP 1 21/a 17.768; 11.736; 14.923
90; 104.66; 90		1316.2Altamura, Maria; Dapporto, Paolo; Guidi, Antonio; Harmat, Nicholas J. S.; Jierry, Loïc; Libralesso, Elisa; Paoli, Paola; Rossi, Patrizia
Investigation on the flexibility of chiral tricyclic derivatives
New Journal of Chemistry, 2008, 32, 1617
7051960 CIFC15 H13 N O6 SP -18.117; 8.432; 11.705
108.32; 90.98; 99.13		748.96Altamura, Maria; Dapporto, Paolo; Guidi, Antonio; Harmat, Nicholas J. S.; Jierry, Loïc; Libralesso, Elisa; Paoli, Paola; Rossi, Patrizia
Investigation on the flexibility of chiral tricyclic derivatives
New Journal of Chemistry, 2008, 32, 1617
7051961 CIFC10 H24 Cl Ga N2 O2P -17.7913; 7.9556; 12.052
99.069; 93.211; 102.462		717.2Basharat, Siama; Knapp, Caroline E.; Carmalt, Claire J.; Barnett, Sarah A.; Tocher, Derek A.
Synthesis and structures of gallium alkoxides
New Journal of Chemistry, 2008, 32, 1513
7051962 CIFC10 H22 Cl4 Ga2 O4P 1 21/n 18.4505; 13.7024; 8.6396
90; 113.648; 90		916.4Basharat, Siama; Knapp, Caroline E.; Carmalt, Claire J.; Barnett, Sarah A.; Tocher, Derek A.
Synthesis and structures of gallium alkoxides
New Journal of Chemistry, 2008, 32, 1513
7051963 CIFC8 H20 Cl Ga N2 O2P n a 219.3818; 12.2919; 10.7257
90; 90; 90		1236.89Basharat, Siama; Knapp, Caroline E.; Carmalt, Claire J.; Barnett, Sarah A.; Tocher, Derek A.
Synthesis and structures of gallium alkoxides
New Journal of Chemistry, 2008, 32, 1513
7051964 CIFC42 H41 Fe O P3P 1 21/n 110.1997; 18.1058; 18.9884
90; 96.489; 90		3484.2Guilera, Gemma; McGrady, G. Sean; Steed, Jonathan W.; Burchell, Richard P. L.; Sirsch, Peter; Deeming, Anthony J.
Synthesis and characterisation of [(triphos)Fe(CO)H2] and its protonation to a dihydrogen complex via an unconventional hydrogen-bonded intermediate
New Journal of Chemistry, 2008, 32, 1573
7051965 CIFC27 H24 O2P -15.644; 12.047; 16.159
82.02; 82.48; 81.9		1070.2Olivier, Jean-Hubert; Camerel, Franck; Ziessel, Raymond; Retailleau, Pascal; Amadou, Julien; Pham-Huu, Cuong
Microwave-promoted hydrogenation and alkynylation reactions with palladium-loaded multi-walled carbon nanotubes
New Journal of Chemistry, 2008, 32, 920
7051966 CIFC61 H54 N2 O3P -112.395; 12.491; 15.5
82.46; 75.89; 81.42		2290.1Nassimbeni, Luigi R.; Su, Hong; Weber, Edwin
Polymorphism, isostructurality and variability in the inclusion chemistry of a diol host compound
New Journal of Chemistry, 2008, 32, 1702
7051967 CIFC10 H7 Br O2 S2P 21 21 214.1115; 14.688; 17.247
90; 90; 90		1041.54Hergué, Noémie; Leriche, Philippe; Blanchard, Philippe; Allain, Magali; Gallego-Planas, Nuria; Frère, Pierre; Roncali, Jean
Evidence for the contribution of sulfur–bromine intramolecular interactions to the self-rigidification of thiophene-based π-conjugated systems
New Journal of Chemistry, 2008, 32, 932
7051968 CIFC26 H27 Cd Cl2 N5 O10 S8P 1 21/c 120.59; 13.4517; 14.543
90; 103.64; 90		3914.4Benhaoua, Chahrazed; Mazari, Miloud; Mercier, Nicolas; Le Derf, Franck; Sallé, Marc
Electrochemical M2+ recognition by an amidopyridyl-tetrathiafulvalene derivative
New Journal of Chemistry, 2008, 32, 913
7051969 CIFC56 H68 N4 O8P 21 21 2115.289; 17.458; 18.783
90; 90; 90		5013.47Stibor, Ivan; Budka, Jan; Michlová, Veronika; Tkadlecová, Marcela; Pojarová, Michaela; Cuřínová, Petra; Lhoták, Pavel
Systematic approach to new ligands for anion recognition based on ureido-calix[4]arenes
New Journal of Chemistry, 2008, 32, 1597
7051970 CIFC28 H26 N2 O8C 1 2/c 123.612; 15.0618; 17.8456
90; 128.492; 90		4967.4Santra, Ramkinkar; Ghosh, Nayan; Biradha, Kumar
Crystal engineering with acid and pyridine heteromeric synthon: neutral and ionic co-crystals
New Journal of Chemistry, 2008, 32, 1673
7051971 CIFC27 H22 N2 O7P 1 21/c 119.1296; 7.7639; 15.7687
90; 98.138; 90		2318.39Santra, Ramkinkar; Ghosh, Nayan; Biradha, Kumar
Crystal engineering with acid and pyridine heteromeric synthon: neutral and ionic co-crystals
New Journal of Chemistry, 2008, 32, 1673
7051972 CIFC45 H38 N4 O8P 1 21/n 16.6119; 19.013; 30.15
90; 92.3; 90		3787.2Santra, Ramkinkar; Ghosh, Nayan; Biradha, Kumar
Crystal engineering with acid and pyridine heteromeric synthon: neutral and ionic co-crystals
New Journal of Chemistry, 2008, 32, 1673
7051973 CIFC32 H45 Cl O9P 31 2 113.3963; 13.3963; 31.0233
90; 90; 120		4821.57Othman, Abdullah; Harris, Robin K.; Hodgkinson, Paul; Christopher, Elizabeth A.; Lancaster, Robert W.
Structural characterisation of two pharmaceutically important steroids by solid-state NMR
New Journal of Chemistry, 2008, 32, 1796
7051974 CIFC40 H40 N12 OP 1 21/n 115.3449; 9.6588; 26.538
90; 106.19; 90		3777.3Sanz, Dionisia; Claramunt, Rosa M.; Alkorta, Ibon; Elguero, José; Thiel, Werner R.; Rüffer, Tobias
A theoretical and experimental NMR study of the tautomerism of two phenylene-bis-C-substituted pyrazoles
New Journal of Chemistry, 2008, 32, 2225
7051975 CIFC12 H10 N4C 1 2/c 110.4886; 12.8375; 15.7298
90; 101.024; 90		2078.9Sanz, Dionisia; Claramunt, Rosa M.; Alkorta, Ibon; Elguero, José; Thiel, Werner R.; Rüffer, Tobias
A theoretical and experimental NMR study of the tautomerism of two phenylene-bis-C-substituted pyrazoles
New Journal of Chemistry, 2008, 32, 2225
7051976 CIFC37 H45 N O12P 1 21 124.605; 14.569; 10.318
90; 91.82; 90		3696.8Bacchi, Alessia; Carcelli, Mauro; Pelizzi, Giancarlo
Sampling rifamycin conformational variety by cruising through crystal forms: implications for polymorph screening and for biological models
New Journal of Chemistry, 2008, 32, 1725
7051977 CIFC37 H45 N O12P 1 21 124.618; 14.588; 10.278
90; 92.48; 90		3688Bacchi, Alessia; Carcelli, Mauro; Pelizzi, Giancarlo
Sampling rifamycin conformational variety by cruising through crystal forms: implications for polymorph screening and for biological models
New Journal of Chemistry, 2008, 32, 1725
7051978 CIFC38 H50 Cl3 N O14P 1 21 111.764; 15.876; 12.222
90; 112.34; 90		2111.3Bacchi, Alessia; Carcelli, Mauro; Pelizzi, Giancarlo
Sampling rifamycin conformational variety by cruising through crystal forms: implications for polymorph screening and for biological models
New Journal of Chemistry, 2008, 32, 1725
7051979 CIFC43 H59 N3 O15P 1 21 113.842; 19.863; 16.721
90; 91.709; 90		4595.3Bacchi, Alessia; Carcelli, Mauro; Pelizzi, Giancarlo
Sampling rifamycin conformational variety by cruising through crystal forms: implications for polymorph screening and for biological models
New Journal of Chemistry, 2008, 32, 1725
7051980 CIFC33 H11 B Cl F15P 1 21/c 110.306; 7.4208; 36.756
90; 93.601; 90		2805.5Cordoneanu, Adina; Drewitt, Mark J.; Bavarian, Neda; Baird, Michael C.
Synthesis and characterization of weakly coordinating anion salts of a new, stable carbocationic reagent, the dibenzosuberenyl (dibenzotropylium) ion
New Journal of Chemistry, 2008, 32, 1890
7051981 CIFC51 H14 B2 F30 O2P -112.512; 13.248; 14.052
81.676; 82.635; 76.977		2234.4Cordoneanu, Adina; Drewitt, Mark J.; Bavarian, Neda; Baird, Michael C.
Synthesis and characterization of weakly coordinating anion salts of a new, stable carbocationic reagent, the dibenzosuberenyl (dibenzotropylium) ion
New Journal of Chemistry, 2008, 32, 1890
7051982 CIFC39 H11 B F20P 1 21/n 19.779; 22.098; 15.386
90; 96.055; 90		3306.3Cordoneanu, Adina; Drewitt, Mark J.; Bavarian, Neda; Baird, Michael C.
Synthesis and characterization of weakly coordinating anion salts of a new, stable carbocationic reagent, the dibenzosuberenyl (dibenzotropylium) ion
New Journal of Chemistry, 2008, 32, 1890
7051983 CIFC6 H3 I3 O3P 1 21/n 114.582; 4.5004; 15.507
90; 107.569; 90		970.2Nath, Naba K.; Saha, Binoy K.; Nangia, Ashwini
Isostructural polymorphs of triiodophloroglucinol and triiodoresorcinol
New Journal of Chemistry, 2008, 32, 1693
7051984 CIFC6 H3 I3 O3P 21 21 214.6376; 13.5291; 15.3446
90; 90; 90		962.76Nath, Naba K.; Saha, Binoy K.; Nangia, Ashwini
Isostructural polymorphs of triiodophloroglucinol and triiodoresorcinol
New Journal of Chemistry, 2008, 32, 1693
7051985 CIFC6 H3 I3 OP 21 21 214.3695; 14.694; 14.1839
90; 90; 90		910.68Nath, Naba K.; Saha, Binoy K.; Nangia, Ashwini
Isostructural polymorphs of triiodophloroglucinol and triiodoresorcinol
New Journal of Chemistry, 2008, 32, 1693
7051986 CIFC6 H3 I3 O1.5P 21 21 214.4419; 14.3683; 14.573
90; 90; 90		930.09Nath, Naba K.; Saha, Binoy K.; Nangia, Ashwini
Isostructural polymorphs of triiodophloroglucinol and triiodoresorcinol
New Journal of Chemistry, 2008, 32, 1693
7051987 CIFC6 H3 I3 O2P 1 21/n 114.8819; 4.3317; 15.5848
90; 108.495; 90		952.77Nath, Naba K.; Saha, Binoy K.; Nangia, Ashwini
Isostructural polymorphs of triiodophloroglucinol and triiodoresorcinol
New Journal of Chemistry, 2008, 32, 1693
7051988 CIFC6 H3 I3 O2P 21 21 214.4949; 13.958; 15.036
90; 90; 90		943.4Nath, Naba K.; Saha, Binoy K.; Nangia, Ashwini
Isostructural polymorphs of triiodophloroglucinol and triiodoresorcinol
New Journal of Chemistry, 2008, 32, 1693
7051989 CIFC6 H3 I3 O2.5P 21 21 214.5607; 13.6484; 15.3485
90; 90; 90		955.39Nath, Naba K.; Saha, Binoy K.; Nangia, Ashwini
Isostructural polymorphs of triiodophloroglucinol and triiodoresorcinol
New Journal of Chemistry, 2008, 32, 1693
7051990 CIFC24 H56 I4 N2 PbP b c a8.8645; 8.5149; 49.0253
90; 90; 90		3700.45Billing, David G.; Lemmerer, Andreas
Synthesis, characterization and phase transitions of the inorganic‒organic layered perovskite-type hybrids [(CnH2n+1NH3)2PbI4] (n = 12, 14, 16 and 18)
New Journal of Chemistry, 2008, 32, 1736
7051991 CIFC24 H56 I4 N2 PbP 1 21/a 18.6882; 9.0031; 23.8647
90; 92.847; 90		1864.4Billing, David G.; Lemmerer, Andreas
Synthesis, characterization and phase transitions of the inorganic‒organic layered perovskite-type hybrids [(CnH2n+1NH3)2PbI4] (n = 12, 14, 16 and 18)
New Journal of Chemistry, 2008, 32, 1736
7051992 CIFC28 H64 I4 N2 PbP b c a8.8474; 8.5167; 54.1561
90; 90; 90		4080.7Billing, David G.; Lemmerer, Andreas
Synthesis, characterization and phase transitions of the inorganic‒organic layered perovskite-type hybrids [(CnH2n+1NH3)2PbI4] (n = 12, 14, 16 and 18)
New Journal of Chemistry, 2008, 32, 1736
7051993 CIFC28 H64 I4 N2 PbP 1 21/a 18.6774; 9.0143; 26.412
90; 92.492; 90		2064Billing, David G.; Lemmerer, Andreas
Synthesis, characterization and phase transitions of the inorganic‒organic layered perovskite-type hybrids [(CnH2n+1NH3)2PbI4] (n = 12, 14, 16 and 18)
New Journal of Chemistry, 2008, 32, 1736
7051994 CIFC32 H72 I4 N2 PbP b c a8.8167; 8.5222; 59.2906
90; 90; 90		4454.96Billing, David G.; Lemmerer, Andreas
Synthesis, characterization and phase transitions of the inorganic‒organic layered perovskite-type hybrids [(CnH2n+1NH3)2PbI4] (n = 12, 14, 16 and 18)
New Journal of Chemistry, 2008, 32, 1736
7051995 CIFC32 H72 I4 N2 PbP 1 21/a 18.673; 9.012; 28.846
90; 91.816; 90		2253.5Billing, David G.; Lemmerer, Andreas
Synthesis, characterization and phase transitions of the inorganic‒organic layered perovskite-type hybrids [(CnH2n+1NH3)2PbI4] (n = 12, 14, 16 and 18)
New Journal of Chemistry, 2008, 32, 1736
7051996 CIFC36 H80 I4 N2 PbP b c a8.7825; 8.5401; 64.4472
90; 90; 90		4833.76Billing, David G.; Lemmerer, Andreas
Synthesis, characterization and phase transitions of the inorganic‒organic layered perovskite-type hybrids [(CnH2n+1NH3)2PbI4] (n = 12, 14, 16 and 18)
New Journal of Chemistry, 2008, 32, 1736
7051997 CIFC36 H80 I4 N2 PbP 1 21/a 18.6917; 9.0456; 31.424
90; 91.586; 90		2469.7Billing, David G.; Lemmerer, Andreas
Synthesis, characterization and phase transitions of the inorganic‒organic layered perovskite-type hybrids [(CnH2n+1NH3)2PbI4] (n = 12, 14, 16 and 18)
New Journal of Chemistry, 2008, 32, 1736
7051998 CIFC23 H21 F7 N4 O3P 21 21 217.421; 7.71; 42.2
90; 90; 90		2414.5Braun, Doris E.; Gelbrich, Thomas; Kahlenberg, Volker; Laus, Gerhard; Wieser, Josef; Griesser, Ulrich J.
Packing polymorphism of a conformationally flexible molecule (aprepitant)
New Journal of Chemistry, 2008, 32, 1677
7051999 CIFC23 H21 F7 N4 O3P 1 21 17.7768; 7.4072; 21.297
90; 92.861; 90		1225.3Braun, Doris E.; Gelbrich, Thomas; Kahlenberg, Volker; Laus, Gerhard; Wieser, Josef; Griesser, Ulrich J.
Packing polymorphism of a conformationally flexible molecule (aprepitant)
New Journal of Chemistry, 2008, 32, 1677
7052000 CIFC32 H22 S2 Se2P -19.579; 11.979; 12.141
91.773; 102.912; 110.758		1260.5Nakanishi, Waro; Hayashi, Satoko; Morinaka, Sayuri; Sasamori, Takahiro; Tokitoh, Norihiro
Extended hypervalent E′⋯E–E⋯E′ 4c–6e (E, E′ = Se, S) interactions: structure, stability and reactivity of 1-(8-PhE′C10H6)EE(C10H6E′Ph-8′)-1′
New Journal of Chemistry, 2008, 32, 1881
7052001 CIFC32 H22 S2 Se2C 1 2/c 125.3639; 11.9664; 19.4789
90; 118.995; 90		5171.1Nakanishi, Waro; Hayashi, Satoko; Morinaka, Sayuri; Sasamori, Takahiro; Tokitoh, Norihiro
Extended hypervalent E′⋯E–E⋯E′ 4c–6e (E, E′ = Se, S) interactions: structure, stability and reactivity of 1-(8-PhE′C10H6)EE(C10H6E′Ph-8′)-1′
New Journal of Chemistry, 2008, 32, 1881
7052002 CIFC18 H8 F5 I N2P 1 21/c 116.8943; 7.2299; 14.9051
90; 116.08; 90		1635.2Cinčić, Dominik; Friščić, Tomislav; Jones, William
A cocrystallisation-based strategy to construct isostructural solids
New Journal of Chemistry, 2008, 32, 1776
7052003 CIFC19 H9 F5 I NP 1 21/c 116.9525; 7.2187; 14.9464
90; 116.246; 90		1640.5Cinčić, Dominik; Friščić, Tomislav; Jones, William
A cocrystallisation-based strategy to construct isostructural solids
New Journal of Chemistry, 2008, 32, 1776
7052004 CIFC19 H9 Br F5 NP 1 21/c 117.0193; 7.2045; 14.7399
90; 116.535; 90		1616.96Cinčić, Dominik; Friščić, Tomislav; Jones, William
A cocrystallisation-based strategy to construct isostructural solids
New Journal of Chemistry, 2008, 32, 1776
7052005 CIFC6 H31.44 Cl3 Cr N6 O3.72P -3 c 111.4609; 11.4609; 15.4443
90; 90; 120		1756.86Takamizawa, Satoshi; Kohbara, Masa-aki; Akatsuka, Takamasa; Miyake, Ryosuke
Gas-adsorbing ability of tris-ethylenediamine metal complexes (M = Co(iii), Cr(iii), Rh(iii), Ir(iii)) as transformable ionic single crystal hosts
New Journal of Chemistry, 2008, 32, 1782
7052006 CIFC6 H24 Cl3 Cr N6P -3 c 110.9745; 10.9745; 15.421
90; 90; 120		1608.5Takamizawa, Satoshi; Kohbara, Masa-aki; Akatsuka, Takamasa; Miyake, Ryosuke
Gas-adsorbing ability of tris-ethylenediamine metal complexes (M = Co(iii), Cr(iii), Rh(iii), Ir(iii)) as transformable ionic single crystal hosts
New Journal of Chemistry, 2008, 32, 1782
7052007 CIFC6 H24 Cl3 N6 RhP -3 c 110.9593; 10.9593; 15.3981
90; 90; 120		1601.63Takamizawa, Satoshi; Kohbara, Masa-aki; Akatsuka, Takamasa; Miyake, Ryosuke
Gas-adsorbing ability of tris-ethylenediamine metal complexes (M = Co(iii), Cr(iii), Rh(iii), Ir(iii)) as transformable ionic single crystal hosts
New Journal of Chemistry, 2008, 32, 1782
7052008 CIFC6 H30.74 Cl3 N6 O3.37 RhP -3 c 111.4083; 11.4083; 15.3968
90; 90; 120		1735.4Takamizawa, Satoshi; Kohbara, Masa-aki; Akatsuka, Takamasa; Miyake, Ryosuke
Gas-adsorbing ability of tris-ethylenediamine metal complexes (M = Co(iii), Cr(iii), Rh(iii), Ir(iii)) as transformable ionic single crystal hosts
New Journal of Chemistry, 2008, 32, 1782
7052009 CIFC6 H8 N2 O2P -13.9193; 5.754; 14.366
100.027; 96.109; 92.374		316.6Barnett, Sarah A.; Hulme, Ashley T.; Issa, Nizar; Lewis, Thomas C.; Price, Louise S.; Tocher, Derek A.; Price, Sarah L.
The observed and energetically feasible crystal structures of 5-substituted uracils
New Journal of Chemistry, 2008, 32, 1761
7052010 CIFC5 H3 N3 O2P 1 21/n 19.0098; 6.6035; 9.1805
90; 98.124; 90		540.72Barnett, Sarah A.; Hulme, Ashley T.; Issa, Nizar; Lewis, Thomas C.; Price, Louise S.; Tocher, Derek A.; Price, Sarah L.
The observed and energetically feasible crystal structures of 5-substituted uracils
New Journal of Chemistry, 2008, 32, 1761
7052011 CIFC11 H8 F N3 O2P 1 21/c 17.046; 24.035; 6.864
90; 116.554; 90		1039.8Barnett, Sarah A.; Hulme, Ashley T.; Issa, Nizar; Lewis, Thomas C.; Price, Louise S.; Tocher, Derek A.; Price, Sarah L.
The observed and energetically feasible crystal structures of 5-substituted uracils
New Journal of Chemistry, 2008, 32, 1761
7052012 CIFC5 H6 F N3 O3P 1 21/m 16.827; 6.111; 8.424
90; 90.313; 90		351.4Barnett, Sarah A.; Hulme, Ashley T.; Issa, Nizar; Lewis, Thomas C.; Price, Louise S.; Tocher, Derek A.; Price, Sarah L.
The observed and energetically feasible crystal structures of 5-substituted uracils
New Journal of Chemistry, 2008, 32, 1761
7052013 CIFC4 H3 Cl N2 O2P 1 21/n 18.4393; 6.8412; 9.3679
90; 104.201; 90		524.33Barnett, Sarah A.; Hulme, Ashley T.; Issa, Nizar; Lewis, Thomas C.; Price, Louise S.; Tocher, Derek A.; Price, Sarah L.
The observed and energetically feasible crystal structures of 5-substituted uracils
New Journal of Chemistry, 2008, 32, 1761
7052014 CIFC4 H3 Br N2 O2P 1 21/n 18.568; 6.8823; 9.5715
90; 103.44; 90		548.95Barnett, Sarah A.; Hulme, Ashley T.; Issa, Nizar; Lewis, Thomas C.; Price, Louise S.; Tocher, Derek A.; Price, Sarah L.
The observed and energetically feasible crystal structures of 5-substituted uracils
New Journal of Chemistry, 2008, 32, 1761
7052015 CIFC40 H53 N3P 1 21/n 114.0788; 16.3324; 14.8509
90; 99.069; 90		3372.1Zheng, Zhanjiang; Elmkaddem, Mohammed Kamal; Fischmeister, Cédric; Roisnel, Thierry; Thomas, Christophe M.; Carpentier, Jean-François; Renaud, Jean-Luc
Synthesis of new dipyridinylamine and dipyridinylmethane ligands and their coordination chemistry with Mg(ii) and Zn(ii)
New Journal of Chemistry, 2008, 32, 2150
7052016 CIFC36 H48 N6 ZnP 113.1083; 13.113; 20.455
89.958; 89.993; 89.977		3515.99Zheng, Zhanjiang; Elmkaddem, Mohammed Kamal; Fischmeister, Cédric; Roisnel, Thierry; Thomas, Christophe M.; Carpentier, Jean-François; Renaud, Jean-Luc
Synthesis of new dipyridinylamine and dipyridinylmethane ligands and their coordination chemistry with Mg(ii) and Zn(ii)
New Journal of Chemistry, 2008, 32, 2150
7052017 CIFC40 H58 N6 Zn2C 1 2/c 125.716; 9.9469; 15.7295
90; 96.67; 90		3996.3Zheng, Zhanjiang; Elmkaddem, Mohammed Kamal; Fischmeister, Cédric; Roisnel, Thierry; Thomas, Christophe M.; Carpentier, Jean-François; Renaud, Jean-Luc
Synthesis of new dipyridinylamine and dipyridinylmethane ligands and their coordination chemistry with Mg(ii) and Zn(ii)
New Journal of Chemistry, 2008, 32, 2150
7052018 CIFC48 H45 Ag2 Cl2 N16 O8.5P -112.6647; 14.9762; 15.2718
74.519; 83.036; 68.151		2590.2De, Senjuti; Drew, Michael G. B.; Rzepa, Henry S.; Datta, Dipankar
Linking number analysis of a self-assembled lemniscular Möbius-metallamacrocycle
New Journal of Chemistry, 2008, 32, 1831
7052019 CIFC16 H11 Cl2 N3 O2 PdP 1 21/c 19.5751; 24.2068; 7.0087
90; 105.154; 90		1568.01Budzisz, Elzbieta; Lorenz, Ingo-Peter; Mayer, Peter; Paneth, Piotr; Szatkowski, Lukasz; Krajewska, Urszula; Rozalski, Marek; Miernicka, Magdalena
Synthesis, crystal structure, theoretical calculation and cytotoxic effect of new Pt(ii), Pd(ii) and Cu(ii) complexes with pyridine-pyrazoles derivatives
New Journal of Chemistry, 2008, 32, 2238
7052020 CIFC32 H22 Cl4 Cu2 N6 O4P -18.4188; 9.2762; 10.6495
83.019; 87.266; 70.3459		777.39Budzisz, Elzbieta; Lorenz, Ingo-Peter; Mayer, Peter; Paneth, Piotr; Szatkowski, Lukasz; Krajewska, Urszula; Rozalski, Marek; Miernicka, Magdalena
Synthesis, crystal structure, theoretical calculation and cytotoxic effect of new Pt(ii), Pd(ii) and Cu(ii) complexes with pyridine-pyrazoles derivatives
New Journal of Chemistry, 2008, 32, 2238
7052021 CIFC20 H23 N OP 1 21/n 19.5059; 12.397; 14.7096
90; 102.928; 90		1689.5Yuan, Ling; Sumpter, Bobby G.; Abboud, Khalil A.; Castellano, Ronald K.
Links between through-bond interactions and assembly structure in simple piperidones
New Journal of Chemistry, 2008, 32, 1924
7052022 CIFC25 H25 N OP 1 21/n 115.1125; 5.5285; 23.3378
90; 91.899; 90		1948.8Yuan, Ling; Sumpter, Bobby G.; Abboud, Khalil A.; Castellano, Ronald K.
Links between through-bond interactions and assembly structure in simple piperidones
New Journal of Chemistry, 2008, 32, 1924
7052023 CIFC18 H20 N6 O9P -16.78; 8.097; 19.707
95.732; 96.607; 92.151		1068Hofmann, Katja; Schreiter, Katja; Seifert, Andreas; Rüffer, Tobias; Lang, Heinrich; Spange, Stefan
Solvatochromism and linear solvation energy relationship of diol- and proline-functionalized azo dyes using the Kamlet–Taft and Catalán solvent parameter sets
New Journal of Chemistry, 2008, 32, 2180
7052024 CIFC134.5 H168 O10P -117.986; 18.145; 20.583
83.817; 64.575; 76.418		5897Dalgarno, Scott J.; Thallapally, Praveen K.; Tian, Jian; Atwood, Jerry L.
Pseudo-polymorphism in the toluene solvate of p-tert-butylcalix[5]arene: structural and gas sorption investigation
New Journal of Chemistry, 2008, 32, 2095
7052025 CIFC69 H86 O5P -113.392; 13.86; 18.433
92.014; 108.769; 107.867		3049Dalgarno, Scott J.; Thallapally, Praveen K.; Tian, Jian; Atwood, Jerry L.
Pseudo-polymorphism in the toluene solvate of p-tert-butylcalix[5]arene: structural and gas sorption investigation
New Journal of Chemistry, 2008, 32, 2095
7052026 CIFC8 H17 N3 O4 S2P 1 21 16.2135; 13.7443; 7.8355
90; 106.172; 90		642.67Dean, Pamela M.; Pringle, Jennifer M.; Forsyth, Craig M.; Scott, Janet L.; MacFarlane, Douglas R.
Interactions in bisamide ionic liquids—insights from a Hirshfeld surface analysis of their crystalline states
New Journal of Chemistry, 2008, 32, 2121
7052027 CIFC11 H26 N2 O4 S2P b c a13.7961; 10.955; 20.8776
90; 90; 90		3155.4Dean, Pamela M.; Pringle, Jennifer M.; Forsyth, Craig M.; Scott, Janet L.; MacFarlane, Douglas R.
Interactions in bisamide ionic liquids—insights from a Hirshfeld surface analysis of their crystalline states
New Journal of Chemistry, 2008, 32, 2121
7052028 CIFC41 H65.5 Eu N Na2 O37.75 S5P 21 21 2111.3889; 19.1696; 29.359
90; 90; 90		6409.7Dalgarno, Scott J.; Warren, John E.; Atwood, Jerry L.; Raston, Colin L.
Versatility of p-sulfonatocalix[5]arene in building up multicomponent bilayers
New Journal of Chemistry, 2008, 32, 2100
7052029 CIFC82 H153 Eu2 N2 Na2 O79.5 S10P b c n19.1391; 21.8802; 29.514
90; 90; 90		12359.5Dalgarno, Scott J.; Warren, John E.; Atwood, Jerry L.; Raston, Colin L.
Versatility of p-sulfonatocalix[5]arene in building up multicomponent bilayers
New Journal of Chemistry, 2008, 32, 2100
7052030 CIFC45 H60 Eu N Na0.5 O40 S5P 1 21/c 130.0333; 19.4301; 21.3461
90; 92.94; 90		12440.1Dalgarno, Scott J.; Warren, John E.; Atwood, Jerry L.; Raston, Colin L.
Versatility of p-sulfonatocalix[5]arene in building up multicomponent bilayers
New Journal of Chemistry, 2008, 32, 2100
7052031 CIFC66 H94 N6 O34 S6P -111.8372; 12.2645; 15.167
106.721; 111.948; 91.773		1932.05Lazar, Adina N.; Danylyuk, Oksana; Suwinska, Kinga; Kassab, Rima; Coleman, Anthony W.
Stepped layers in the complexes of para-sulfonatocalix[6]arene with dimethylammonium and bis-6-aminohexylammonium cations
New Journal of Chemistry, 2008, 32, 2116
7052032 CIFC60 H92 N8 O26 S6P -112.2408; 12.442; 12.8054
87.975; 70.696; 75.688		1781.19Lazar, Adina N.; Danylyuk, Oksana; Suwinska, Kinga; Kassab, Rima; Coleman, Anthony W.
Stepped layers in the complexes of para-sulfonatocalix[6]arene with dimethylammonium and bis-6-aminohexylammonium cations
New Journal of Chemistry, 2008, 32, 2116
7052033 CIFC33 H38 Br N5 O3.5P -110.29; 14.2102; 22.7217
78.549; 82.282; 79.978		3189.4Suzuki, Kentaro; Matsushita, Michio M.; Hayashi, Hiroyuki; Koga, Noboru; Sugawara, Tadashi
Association-mediated chromism of amphiphilic triphenyl-6-oxoverdazyl
New Journal of Chemistry, 2008, 32, 2201
7052034 CIFC31 H49 N5 O ZnC 1 2/c 131.6107; 11.2967; 17.4711
90; 96.688; 90		6196.4Zheng, Zhanjiang; Zhao, Gang; Fablet, Rémy; Bouyahyi, Miloud; Thomas, Christophe M.; Roisnel, Thierry; Casagrande Jr, Osvaldo; Carpentier, Jean-François
Zinc and enolato-magnesium complexes based on bi-, tri- and tetradentate aminophenolate ligands
New Journal of Chemistry, 2008, 32, 2279
7052035 CIFC35 H62 N6 O Si2 ZnP -111.7495; 14.5448; 14.7216
62.3027; 88.2672; 67.8521		2030.69Zheng, Zhanjiang; Zhao, Gang; Fablet, Rémy; Bouyahyi, Miloud; Thomas, Christophe M.; Roisnel, Thierry; Casagrande Jr, Osvaldo; Carpentier, Jean-François
Zinc and enolato-magnesium complexes based on bi-, tri- and tetradentate aminophenolate ligands
New Journal of Chemistry, 2008, 32, 2279
7052036 CIFC30 H40 N2 O ZnP -113.9651; 17.5917; 21.1494
76.899; 79.383; 67.288		4640.99Zheng, Zhanjiang; Zhao, Gang; Fablet, Rémy; Bouyahyi, Miloud; Thomas, Christophe M.; Roisnel, Thierry; Casagrande Jr, Osvaldo; Carpentier, Jean-François
Zinc and enolato-magnesium complexes based on bi-, tri- and tetradentate aminophenolate ligands
New Journal of Chemistry, 2008, 32, 2279
7052037 CIFC34 H53 N3 O Si2 ZnP c a 2115.2406; 10.5921; 48.038
90; 90; 90		7754.8Zheng, Zhanjiang; Zhao, Gang; Fablet, Rémy; Bouyahyi, Miloud; Thomas, Christophe M.; Roisnel, Thierry; Casagrande Jr, Osvaldo; Carpentier, Jean-François
Zinc and enolato-magnesium complexes based on bi-, tri- and tetradentate aminophenolate ligands
New Journal of Chemistry, 2008, 32, 2279
7052038 CIFC58 H72 N2 O2 ZnP -110.646; 14.508; 16.75
85.05; 75.882; 80.339		2470.6Zheng, Zhanjiang; Zhao, Gang; Fablet, Rémy; Bouyahyi, Miloud; Thomas, Christophe M.; Roisnel, Thierry; Casagrande Jr, Osvaldo; Carpentier, Jean-François
Zinc and enolato-magnesium complexes based on bi-, tri- and tetradentate aminophenolate ligands
New Journal of Chemistry, 2008, 32, 2279
7052039 CIFC38 H47 Mg N3 O2P 1 21/c 110.4793; 22.4925; 15.5746
90; 108.702; 90		3477.2Zheng, Zhanjiang; Zhao, Gang; Fablet, Rémy; Bouyahyi, Miloud; Thomas, Christophe M.; Roisnel, Thierry; Casagrande Jr, Osvaldo; Carpentier, Jean-François
Zinc and enolato-magnesium complexes based on bi-, tri- and tetradentate aminophenolate ligands
New Journal of Chemistry, 2008, 32, 2279
7053712 CIFC104.5 H30 F30 O4P -112.434; 14.692; 20.783
100.088; 93.337; 103.419		3616.5Ovchinnikova, Nataliya S.; Ignat’eva, Daria V.; Tamm, Nadezhda B.; Avdoshenko, Stanislav M.; Goryunkov, Alexey A.; Ioffe, Ilya N.; Markov, Vitaliy Yu.; Troyanov, Sergey I.; Sidorov, Lev N.; Yurovskaya, Marina A.; Kemnitz, Erhard
Regioselective synthesis and crystal structure of C70(CF3)10[C(CO2Et)2]
New Journal of Chemistry, 2008, 32, 89
7053715 CIFC21 H32 Cl Ir N2P -112.0233; 13.974; 14.7666
64.168; 85.56; 89.213		2225.8Zanardi, Alessandro; Peris, Eduardo; Mata, Jose A.
Alkenyl-functionalized NHC iridium-based catalysts for hydrosilylation
New Journal of Chemistry, 2008, 32, 120
7053716 CIFC17 H24 B F4 Ir N2P 1 21/c 18.1277; 36.568; 12.0502
90; 99.535; 90		3532Zanardi, Alessandro; Peris, Eduardo; Mata, Jose A.
Alkenyl-functionalized NHC iridium-based catalysts for hydrosilylation
New Journal of Chemistry, 2008, 32, 120
7053717 CIFC17 H22 Cl2 F6 Ir N2 PP 1 21/c 115.29; 10.7009; 12.7347
90; 96.789; 90		2069Zanardi, Alessandro; Peris, Eduardo; Mata, Jose A.
Alkenyl-functionalized NHC iridium-based catalysts for hydrosilylation
New Journal of Chemistry, 2008, 32, 120
7053718 CIFC40 H49 N4 O9.5 S2.5 Zn2P 1 21/n 115.004; 14.696; 20.069
90; 106.691; 90		4238.7Fondo, Matilde; García-Deibe, Ana M.; Ocampo, Noelia; Sanmartín, Jesús; Bermejo, Manuel R.; Oliveira, Elisabete; Lodeiro, Carlos
From dinuclear to tetranuclear zinc complexes through carboxylate donors: structural and luminescence studies
New Journal of Chemistry, 2008, 32, 247
7053719 CIFC75 H103 N8 O19.5 Zn4P -110.184; 11.268; 19.979
92.722; 104.558; 111.284		2043.1Fondo, Matilde; García-Deibe, Ana M.; Ocampo, Noelia; Sanmartín, Jesús; Bermejo, Manuel R.; Oliveira, Elisabete; Lodeiro, Carlos
From dinuclear to tetranuclear zinc complexes through carboxylate donors: structural and luminescence studies
New Journal of Chemistry, 2008, 32, 247
7053720 CIFC59.75 H68 N8.5 O15 Zn4P 1 21/c 116.69; 18.584; 23.409
90; 97.59; 90		7197.1Fondo, Matilde; García-Deibe, Ana M.; Ocampo, Noelia; Sanmartín, Jesús; Bermejo, Manuel R.; Oliveira, Elisabete; Lodeiro, Carlos
From dinuclear to tetranuclear zinc complexes through carboxylate donors: structural and luminescence studies
New Journal of Chemistry, 2008, 32, 247
7053721 CIFC58.25 H61.5 Br6 N8 O17.25 Zn4P 1 21/c 119.312; 22.964; 17.884
90; 106.233; 90		7615Fondo, Matilde; García-Deibe, Ana M.; Ocampo, Noelia; Sanmartín, Jesús; Bermejo, Manuel R.; Oliveira, Elisabete; Lodeiro, Carlos
From dinuclear to tetranuclear zinc complexes through carboxylate donors: structural and luminescence studies
New Journal of Chemistry, 2008, 32, 247
7053722 CIFC6 H5 Cl N6P 1 c 14.2896; 5.4645; 17.528
90; 91.449; 90		410.73Casarin, Maurizio; Garau, Federica; Monari, Magda; Pandolfo, Luciano; Pettinari, Claudio; Venzo, Alfonso
An experimental and theoretical investigation of the molecular and electronic structure of 2-amino-4-chloro-6-pyrazolyl-[1,3,5]triazine, forming supramolecular linear tapes in the solid state
New Journal of Chemistry, 2008, 32, 358
7053723 CIFC35 H37 N4 O2 P PtP 1 21/c 18.7388; 14.988; 25.469
90; 94.227; 90		3326.8Fuentes, José A.; Clarke, Matthew L.; Z. Slawin, Alexandra M.
A supramolecular approach to chiral ligand modification: coordination chemistry of a multifunctionalised tridentate amine-phosphine ligand
New Journal of Chemistry, 2008, 32, 689
7053726 CIFC19 H16 Fe N2P 1 21/c 115.073; 7.7163; 12.8686
90; 104.784; 90		1447.17Horvath, Ulrike E. I.; Bentivoglio, Gino; Hummel, Michael; Schottenberger, Herwig; Wurst, Klaus; Nell, Margo J.; van Rensburg, Constance E. J.; Cronje, Stephanie; Raubenheimer, Helgard G.
A cytotoxic bis(carbene)gold(i) complex of ferrocenyl complexes: synthesis and structural characterisation
New Journal of Chemistry, 2008, 32, 533
7053727 CIFC23 H23 B F4 Fe N2P 1 21/n 19.891; 18.733; 11.4611
90; 99.699; 90		2093.3Horvath, Ulrike E. I.; Bentivoglio, Gino; Hummel, Michael; Schottenberger, Herwig; Wurst, Klaus; Nell, Margo J.; van Rensburg, Constance E. J.; Cronje, Stephanie; Raubenheimer, Helgard G.
A cytotoxic bis(carbene)gold(i) complex of ferrocenyl complexes: synthesis and structural characterisation
New Journal of Chemistry, 2008, 32, 533
7053728 CIFC48 H48 Au B Cl4 F4 Fe2 N4R -3 :H22.0699; 22.0699; 25.746
90; 90; 120		10860Horvath, Ulrike E. I.; Bentivoglio, Gino; Hummel, Michael; Schottenberger, Herwig; Wurst, Klaus; Nell, Margo J.; van Rensburg, Constance E. J.; Cronje, Stephanie; Raubenheimer, Helgard G.
A cytotoxic bis(carbene)gold(i) complex of ferrocenyl complexes: synthesis and structural characterisation
New Journal of Chemistry, 2008, 32, 533
7053729 CIFC24 H21 Fe N3 O2P 1 21/c 115.3994; 9.3582; 14.7688
90; 110.351; 90		1995.49Arroyo, Marta; Birkin, Peter R.; Gale, Philip A.; García-Garrido, Sergio E.; Light, Mark E.
Anion-triggered electrodeposition in ferrocene-functionalised ortho-phenylenediamine-based receptors
New Journal of Chemistry, 2008, 32, 1221
7053730 CIFC62 H61 Cu2 Gd2 N10 O28.5P 1 21/n 112.555; 30.99; 18.6914
90; 108.095; 90		6912.8Novitchi, Ghenadie; Costes, Jean-Pierre; Tuchagues, Jean-Pierre; Vendier, Laure; Wernsdorfer, Wolfgang
A single molecule magnet (SMM) with a helicate structure
New Journal of Chemistry, 2008, 32, 197
7053731 CIFC62 H73 F36 N7 P6P 1 21/c 127.132; 9.4203; 30.586
90; 103.68; 90		7596Dickson, Sara Jane; Wallace, Emma V. B.; Swinburne, Adam N.; Paterson, Martin J.; Lloyd, Gareth O.; Beeby, Andrew; Belcher, Warwick J.; Steed, Jonathan W.
Intramolecular binding site competition as a means of tuning the response of a colourimetric anion sensor
New Journal of Chemistry, 2008, 32, 786
7053732 CIFC27 H36 Cl3 N4 O5 PrP b c n23.061; 13.5958; 20.094
90; 90; 90		6300.1Bučar, Dejan-Krešimir; Papaefstathiou, Giannis S.; Hamilton, Tamara D.; MacGillivray, Leonard R.
A lanthanide-based helicate coordination polymer derived from a rigid monodentate organic bridge synthesized in the solid state
New Journal of Chemistry, 2008, 32, 797
7053733 CIFC49.59 H52.85 N11 O13.84 PrC 1 2/c 123.02; 16.8687; 13.8344
90; 96.593; 90		5336.6Bučar, Dejan-Krešimir; Papaefstathiou, Giannis S.; Hamilton, Tamara D.; MacGillivray, Leonard R.
A lanthanide-based helicate coordination polymer derived from a rigid monodentate organic bridge synthesized in the solid state
New Journal of Chemistry, 2008, 32, 797
7053734 CIFC70 H79 N O4P 1 21 112.305; 12.911; 19.409
90; 105.578; 90		2970.2Solovyov, Andrew; Notestein, Justin M.; Durkin, Kathleen A.; Katz, Alexander
Graftable chiral ligands for surface organometallic materials: calixarenes bearing asymmetric centers directly attached to the lower rim
New Journal of Chemistry, 2008, 32, 1314
7053735 CIFC78 H110 N2 O12P 1 21 113.17; 19.498; 14.88
90; 107.687; 90		3640.4Solovyov, Andrew; Notestein, Justin M.; Durkin, Kathleen A.; Katz, Alexander
Graftable chiral ligands for surface organometallic materials: calixarenes bearing asymmetric centers directly attached to the lower rim
New Journal of Chemistry, 2008, 32, 1314
7053736 CIFC28 H18 N3 O3 ReP 1 21/n 111.039; 11.132; 20.671
90; 102.729; 90		2478Cuesta, Luciano; Morales, Dolores; Pérez, Julio; Miguel, Daniel
A new route for the synthesis of an alkylideneamido complex
New Journal of Chemistry, 2008, 32, 917
7053737 CIFC19 H14 Cl F6 N3 O3 P ReP 1 21/c 113.7391; 11.559; 14.6082
90; 100.743; 90		2279.27Amoroso, Angelo J.; Arthur, Richard J.; Coogan, Michael P.; Court, Jonathan B.; Fernández-Moreira, Vanesa; Hayes, Anthony J.; Lloyd, David; Millet, Coralie; Pope, Simon J. A.
3-Chloromethylpyridyl bipyridine fac-tricarbonyl rhenium: a thiol-reactive luminophore for fluorescence microscopy accumulates in mitochondria
New Journal of Chemistry, 2008, 32, 1097
7053738 CIFC8 H10 N2 O4 SP n a 2119.4965; 8.5428; 6.2274
90; 90; 90		1037.2Hardacre, Christopher; Holbrey, John D.; Mullan, Claire L.; Nieuwenhuyzen, Mark; Reichert, W. Matthew; Seddon, Kenneth R.; Teat, Simon J.
Ionic liquid characteristics of 1-alkyl-n-cyanopyridinium and 1-alkyl-n-(trifluoromethyl)pyridinium salts
New Journal of Chemistry, 2008, 32, 1953
7053739 CIFC10 H9 F9 N2 O4 S2P -110.8446; 12.866; 13.2369
90.366; 90.689; 114.836		1675.8Hardacre, Christopher; Holbrey, John D.; Mullan, Claire L.; Nieuwenhuyzen, Mark; Reichert, W. Matthew; Seddon, Kenneth R.; Teat, Simon J.
Ionic liquid characteristics of 1-alkyl-n-cyanopyridinium and 1-alkyl-n-(trifluoromethyl)pyridinium salts
New Journal of Chemistry, 2008, 32, 1953
7053740 CIFC9 H7 F6 N3 O4 S2P 1 21/n 111.4431; 11.8766; 12.1955
90; 114.779; 90		1504.8Hardacre, Christopher; Holbrey, John D.; Mullan, Claire L.; Nieuwenhuyzen, Mark; Reichert, W. Matthew; Seddon, Kenneth R.; Teat, Simon J.
Ionic liquid characteristics of 1-alkyl-n-cyanopyridinium and 1-alkyl-n-(trifluoromethyl)pyridinium salts
New Journal of Chemistry, 2008, 32, 1953
7053741 CIFC10 H10 F6 N3 O4 S2C 1 c 19.7224; 10.7874; 16.19
90; 103.573; 90		1650.6Hardacre, Christopher; Holbrey, John D.; Mullan, Claire L.; Nieuwenhuyzen, Mark; Reichert, W. Matthew; Seddon, Kenneth R.; Teat, Simon J.
Ionic liquid characteristics of 1-alkyl-n-cyanopyridinium and 1-alkyl-n-(trifluoromethyl)pyridinium salts
New Journal of Chemistry, 2008, 32, 1953
7053742 CIFC9 H7 F6 N3 O4 S2P 1 21/n 17.462; 26.715; 7.8762
90; 113.876; 90		1435.7Hardacre, Christopher; Holbrey, John D.; Mullan, Claire L.; Nieuwenhuyzen, Mark; Reichert, W. Matthew; Seddon, Kenneth R.; Teat, Simon J.
Ionic liquid characteristics of 1-alkyl-n-cyanopyridinium and 1-alkyl-n-(trifluoromethyl)pyridinium salts
New Journal of Chemistry, 2008, 32, 1953
7053743 CIFC10 H9 F6 N3 O4 S2P 1 21/n 18.226; 15.886; 12.553
90; 91.871; 90		1640Hardacre, Christopher; Holbrey, John D.; Mullan, Claire L.; Nieuwenhuyzen, Mark; Reichert, W. Matthew; Seddon, Kenneth R.; Teat, Simon J.
Ionic liquid characteristics of 1-alkyl-n-cyanopyridinium and 1-alkyl-n-(trifluoromethyl)pyridinium salts
New Journal of Chemistry, 2008, 32, 1953
7053744 CIFC10 H9 F6 N3 O4 S2P 21 21 2112.29; 13.837; 19.51
90; 90; 90		3318Hardacre, Christopher; Holbrey, John D.; Mullan, Claire L.; Nieuwenhuyzen, Mark; Reichert, W. Matthew; Seddon, Kenneth R.; Teat, Simon J.
Ionic liquid characteristics of 1-alkyl-n-cyanopyridinium and 1-alkyl-n-(trifluoromethyl)pyridinium salts
New Journal of Chemistry, 2008, 32, 1953
7053745 CIFC12 H31.5 N O11 P0.5 S0.5F 2 d d8.71; 28.868; 31.206
90; 90; 90		7846Braga, Dario; Modena, Enrico; Polito, Marco; Rubini, Katia; Grepioni, Fabrizia
Crystal forms of highly “dynamic” 18-crown[6] complexes with M[HSO4] and M[H2PO4] (M+ = NH4+, Rb+, Cs+): thermal behaviour and solid-state preparation
New Journal of Chemistry, 2008, 32, 1718
7053746 CIFC12 H31.5 O13 P0.5 Rb S0.5C 1 2/c 119.802; 8.447; 25.777
90; 101; 90		4232Braga, Dario; Modena, Enrico; Polito, Marco; Rubini, Katia; Grepioni, Fabrizia
Crystal forms of highly “dynamic” 18-crown[6] complexes with M[HSO4] and M[H2PO4] (M+ = NH4+, Rb+, Cs+): thermal behaviour and solid-state preparation
New Journal of Chemistry, 2008, 32, 1718
7053747 CIFC12 H31.5 Cs O13 P0.5 S0.5C 1 2/c 119.84; 8.46; 26.19
90; 101.14; 90		4313Braga, Dario; Modena, Enrico; Polito, Marco; Rubini, Katia; Grepioni, Fabrizia
Crystal forms of highly “dynamic” 18-crown[6] complexes with M[HSO4] and M[H2PO4] (M+ = NH4+, Rb+, Cs+): thermal behaviour and solid-state preparation
New Journal of Chemistry, 2008, 32, 1718
7053748 CIFC24 H58 Cs2 O24 S2P 1 21/n 111.064; 8.655; 22.644
90; 100.907; 90		2129.2Braga, Dario; Modena, Enrico; Polito, Marco; Rubini, Katia; Grepioni, Fabrizia
Crystal forms of highly “dynamic” 18-crown[6] complexes with M[HSO4] and M[H2PO4] (M+ = NH4+, Rb+, Cs+): thermal behaviour and solid-state preparation
New Journal of Chemistry, 2008, 32, 1718
7053749 CIFC129.5 H126 N8 O29.5 U4P 111.3081; 13.0763; 21.1935
78.42; 84.284; 88.925		3054.79Cametti, Massimo; Dalla Cort, Antonella; Mandolini, Luigi; Nissinen, Maija; Rissanen, Kari
Specific recognition of fluoride anion using a metallamacrocycle incorporating a uranyl-salen unit
New Journal of Chemistry, 2008, 32, 1113
7053750 CIFC39 H38 N3 O4.5P 21 21 217.6804; 18.0029; 10.2337
90; 90; 90		3257.37Suwinska, Kinga; Shkurenko, Oleksandr; Mbemba, Cyrille; Leydier, Antoine; Jebors, Said; Coleman, Anthony W.; Matar, Rima; Falson, Pierre
Trianionic calix[4]arene monoalkoxy derivatives: synthesis, solid-state structures and self-assembly properties
New Journal of Chemistry, 2008, 32, 1988
7053751 CIFC40 H39 N3 O4P 21 21 217.6752; 17.6984; 10.6227
90; 90; 90		3323Suwinska, Kinga; Shkurenko, Oleksandr; Mbemba, Cyrille; Leydier, Antoine; Jebors, Said; Coleman, Anthony W.; Matar, Rima; Falson, Pierre
Trianionic calix[4]arene monoalkoxy derivatives: synthesis, solid-state structures and self-assembly properties
New Journal of Chemistry, 2008, 32, 1988
7053752 CIFC38 H34 N4 O4P -111.3123; 11.9398; 12.7159
72.295; 83.791; 74.991		1579.52Suwinska, Kinga; Shkurenko, Oleksandr; Mbemba, Cyrille; Leydier, Antoine; Jebors, Said; Coleman, Anthony W.; Matar, Rima; Falson, Pierre
Trianionic calix[4]arene monoalkoxy derivatives: synthesis, solid-state structures and self-assembly properties
New Journal of Chemistry, 2008, 32, 1988
7053753 CIFC38 H35 N3 O4P 1 21/n 19.6286; 19.9708; 15.8164
90; 92.258; 90		3038.99Suwinska, Kinga; Shkurenko, Oleksandr; Mbemba, Cyrille; Leydier, Antoine; Jebors, Said; Coleman, Anthony W.; Matar, Rima; Falson, Pierre
Trianionic calix[4]arene monoalkoxy derivatives: synthesis, solid-state structures and self-assembly properties
New Journal of Chemistry, 2008, 32, 1988
7053754 CIFC30 H29 N2 O2.5P 21 21 216.2996; 24.9; 5.747
90; 90; 90		2332.5Imai, Yoshitane; Kawano, Kenta; Nakano, Yoko; Kawaguchi, Kakuhiro; Harada, Takunori; Sato, Tomohiro; Fujiki, Michiya; Kuroda, Reiko; Matsubara, Yoshio
Control of circularly polarized luminescence (CPL) properties by supramolecular complexation
New Journal of Chemistry, 2008, 32, 1110
7053755 CIFC16 H21 N O3P 1 21/n 16.541; 19.219; 12.07
90; 97.601; 90		1504.01Braga, Dario; Grepioni, Fabrizia; Maini, Lucia; Rubini, Katia; Polito, Marco; Brescello, Roberto; Cotarca, Livius; Duarte, M. Teresa; André, Vânia; Piedade, M. Fátima M.
Polymorphic gabapentin: thermal behaviour, reactivity and interconversion of forms in solution and solid-state
New Journal of Chemistry, 2008, 32, 1788
7053756 CIFC9 H17 N O2P 1 21/c 114.7361; 6.6656; 9.89
90; 106.09; 90		933.4Braga, Dario; Grepioni, Fabrizia; Maini, Lucia; Rubini, Katia; Polito, Marco; Brescello, Roberto; Cotarca, Livius; Duarte, M. Teresa; André, Vânia; Piedade, M. Fátima M.
Polymorphic gabapentin: thermal behaviour, reactivity and interconversion of forms in solution and solid-state
New Journal of Chemistry, 2008, 32, 1788
7053757 CIFC9 H17 N O2C 1 2/c 130.582; 5.932; 10.915
90; 108.31; 90		1879.9Braga, Dario; Grepioni, Fabrizia; Maini, Lucia; Rubini, Katia; Polito, Marco; Brescello, Roberto; Cotarca, Livius; Duarte, M. Teresa; André, Vânia; Piedade, M. Fátima M.
Polymorphic gabapentin: thermal behaviour, reactivity and interconversion of forms in solution and solid-state
New Journal of Chemistry, 2008, 32, 1788
7209309 CIFAg As K2C 2 2 2110.02; 7.92; 6.02
90; 90; 90		477.738Savelsberg, G.; Schaefer, H.
Darstellung und Kristallstruktur von Na2 Cu P, K2 Ag As, K2 Ag Sb und K2 Ag Bi
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1977, 32, 745-748
7209314 CIFAg Au Cl4I 1 2/c 113.223; 4.101; 13.089
90; 122.72; 90		597.157Straehle, J.; Werner, W.
Die Kristallstruktur des Silbertetrachloroaurats(III) Ag Au Cl4 und seine kristallchemische Verwandtschaft zum Rubidiumtetrachloro- Aurat(III) Rb Au Cl4
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1977, 32, 741-744
7209319 CIFAg Bi K2C 2 2 2110.56; 8.38; 6.33
90; 90; 90		560.159Savelsberg, G.; Schaefer, H.
Darstellung und kristallstruktur von Na2 Cu P, K2 Ag As, K2 Ag Sb und K2 Ag Bi
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1977, 32, 745-748
7209345 CIFAg K2 SbC 2 2 2110.44; 8.29; 6.28
90; 90; 90		543.519Schaefer, H.; Savelsberg, G.
Darstellung und kristallstruktur von Na2 Cu P, K2 Ag As, K2 Ag Sb und K2 Ag Bi
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1977, 32, 745-748
7209375 CIFAg8 S6 SiP n a 2115.024; 7.428; 10.533
90; 90; 90		1175.46Mandt, J.; Krebs, B.
Zur Kenntnis des Argyrodit-Strukturtyps: die Kristallstruktur von Ag8 Si S6
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1977, 32, 373-379
7209435 CIFB2 Li1.2 Ni2.5P 62 2 24.842; 4.842; 8.664
90; 90; 120		175.913Jung, W.
Darstellung und Kristallstruktur von Mg Ni2.5 B2 und Li1.2 Ni2.5 B2
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1977, 32, 1371-1374
7209437 CIFB2 Mg Ni2.5P 62 2 24.887; 4.887; 8.789
90; 90; 120		181.784Jung, W.
Darstellung und Kristallstruktur von Mg Ni2.5 B2 und Li1.2 Ni2.5 B2
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1977, 32, 1371-1374
7221168 CIFC4 H2 Cs2 N4 O PtP 619.687; 9.687; 19.336
90; 90; 120		1571.36Otto, H.H.; Schulz, H.; Thiemann, K.H.; Yersin, H.; Gliemann, G.
Crystal structure of Cs2 (Pt (C N)4) (H2 O)
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1977, 32, 127-130
7221171 CIFHg NiP 4/m m m2.985; 2.985; 3.14
90; 90; 90		27.978Puselj, M.; Ban, Z.
Preparation and crystal structure of Ni Hg
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1977, 32, 479-479
7221173 CIFK0.33 Mo O3C 1 2/m 114.299; 7.737; 6.394
90; 92.62; 90		706.637Schroeder, F.A.; Schuckmann, W.
Beitrage zur Chemie von Molybdaen und Wolfram, XX. Verfeinerung der Kristallstruktur der roten Molybdaenbronze - K0.33 Mo O3
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1977, 32, 365-368
7221182 CIFCl9 P VA b m 26.212; 11.8162; 16.3071
90; 90; 90		1196.98Ziegler, M.L.; Weidenhammer, K.; Nuber, B.; Hoch, G.
Die Molekuel- und Kristallstruktur von Tetrachlorophosphonium-pentachlorovanadat(IV) (P Cl4) (V Cl5)
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1977, 32, 18-21
7221193 CIFCu3 K S2C 1 2/m 114.773; 3.946; 8.182
90; 113.5; 90		437.404Burschka, C.; Bronger, W.
K Cu3 S2, ein neues Thiocuprat
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1977, 32, 11-14
7221197 CIFBa Mn Sb2I 4/m m m4.53; 4.53; 24.34
90; 90; 90		499.479Cordier, G.; Schaefer, H.
Darstellung und Kristallstruktur von Ba Mn Sb2, Sr Mn Bi2 und Ba Mn Bi2
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1977, 32, 383-386
7221198 CIFBi2 Mn SrI 4/m m m4.58; 4.58; 23.13
90; 90; 90		485.184Cordier, G.; Schaefer, H.
Darstellung und Kristallstruktur von Ba Mn Sb2, Sr Mn Bi2 und Ba Mn Bi2
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1977, 32, 383-386
7221199 CIFAs2 Ca Mg2P -3 m 14.34; 4.34; 7.13
90; 90; 120		116.305Deller, K.; Eisenmann, B.
Ternaere Erdalkali-Element(V)-Verbindungen A Mg2 B2 mit A = Ca, Sr, Ba und B = As, Sb, Bi
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1977, 32, 612-616
7221200 CIFCa Mg2 Sb2P -3 m 14.66; 4.66; 7.58
90; 90; 120		142.551Deller, K.; Eisenmann, B.
Ternaere Erdalkali-Element(V)-Verbindungen A Mg2 B2 mit A = Ca, Sr, Ba und B = As, Sb, Bi
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1977, 32, 612-616
7221201 CIFMg2 Sb2 SrP -3 m 14.7; 4.7; 7.83
90; 90; 120		149.792Deller, K.; Eisenmann, B.
Ternaere Erdalkali-Element(V)-Verbindungen A Mg2 B2 mit A = Ca, Sr, Ba und B = As, Sb, Bi
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1977, 32, 612-616
7221202 CIFBa Mg2 Sb2P -3 m 14.77; 4.77; 8.1
90; 90; 120		159.607Deller, K.; Eisenmann, B.
Ternaere Erdalkali-Element(V)-Verbindungen A Mg2 B2 mit A = Ca, Sr, Ba und B = As, Sb, Bi
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1977, 32, 612-616
7221203 CIFBi2 Ca Mg2P -3 m 14.73; 4.73; 7.68
90; 90; 120		148.804Deller, K.; Eisenmann, B.
Ternaere Erdalkali-Element(V)-Verbindungen A Mg2 B2 mit A = Ca, Sr, Ba und B = As, Sb, Bi
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1977, 32, 612-616
7221204 CIFBa Bi2 Mg2P -3 m 14.86; 4.86; 8.22
90; 90; 120		168.142Deller, K.; Eisenmann, B.
Ternaere Erdalkali-Element(V)-Verbindungen A Mg2 B2 mit A = Ca, Sr, Ba und B = As, Sb, Bi
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1977, 32, 612-616
7221205 CIFAs4 Sr3F d d 214.84; 17.89; 5.97
90; 90; 90		1584.96Deller, K.; Eisenmann, B.
Die Kristallstruktur des Sr3 As4
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1977, 32, 1368-1370
7221206 CIFK Sb Se2P -112.481; 6.445; 6.45
103.16; 99.25; 99.44		487.659Dittmar, G.; Schaefer, H.
Zur Darstellung und Struktur von K Sb Se2
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1977, 32, 1346-1348
7221207 CIFCa Cu GeP n a 2121.36; 7.54; 4.35
90; 90; 90		700.587Doerrscheidt, W.; Niess, N.; Schaefer, H.
Darstellung und Kristallstruktur von Ca Cu Ge
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1977, 32, 985-988
7221208 CIFBa5 Sn3I 4/m c m9.02; 9.02; 16.78
90; 90; 90		1365.23Doerrscheidt, W.; Widera, A.; Schaefer, H.
Darstellung und Kristallstruktur von Sr5 Sn3 und Ba5 Sn3
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1977, 32, 1097-1099
7221209 CIFAl2 Mg5 Se8P n a 2113.3; 6.32; 7.7224
90; 90; 90		649.114Dotzel, K.P.; Schaefer, H.
Zur Darstellung und Kristallstruktur von Mg5 Al2 Se8
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1977, 32, 1488-1489
7221211 CIFBa Ge2I 41/a m d :14.755; 4.755; 14.731
90; 90; 90		333.068Evers, J.; Oehlinger, G.; Weiss, A.
Kristallstruktur von Bariumdigermanid bei hohen Druecken
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1977, 32, 1352-1353
7221217 CIFCa P2 Zn2P -3 m 14.038; 4.038; 6.836
90; 90; 120		96.531Kluefers, P.; Mewis, A.
A B2 X2 - Verbindungen im Ca Al2 Si2-Typ. III. Zur Struktur der Verbindungen Ca Zn2 P2, Ca Cd2 P2, Ca Zn2 As2 und Ca Cd2 As2.
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1977, 32, 753-756
7221218 CIFCa Cd2 P2P -3 m 14.277; 4.277; 7.031
90; 90; 120		111.385Kluefers, P.; Mewis, A.
A B2 X2 - Verbindungen im Ca Al2 Si2-Typ. III. Zur Struktur der Verbindungen Ca Zn2 P2, Ca Cd2 P2, Ca Zn2 As2 und Ca Cd2 As2.
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1977, 32, 753-756
7221219 CIFAs2 Ca Zn2P -3 m 14.162; 4.162; 7.01
90; 90; 120		105.161Kluefers, P.; Mewis, A.
A B2 X2 - Verbindungen im Ca Al2 Si2-Typ. III. Zur Struktur der Verbindungen Ca Zn2 P2, Ca Cd2 P2, Ca Zn2 As2 und Ca Cd2 As2.
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1977, 32, 753-756
7221220 CIFAs2 Ca Cd2P -3 m 14.391; 4.391; 7.184
90; 90; 120		119.957Kluefers, P.; Mewis, A.
A B2 X2 - Verbindungen im Ca Al2 Si2-Typ. III. Zur Struktur der Verbindungen Ca Zn2 P2, Ca Cd2 P2, Ca Zn2 As2 und Ca Cd2 As2.
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1977, 32, 753-756
7221229 CIFLi2 SbP -6 2 c7.946; 7.946; 6.527
90; 90; 120		356.896Mueller, W.
Darstellung und Struktur der Phase Li2 Sb
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1977, 32, 357-359
7221230 CIFGa Li2C m c m4.562; 9.542; 4.364
90; 90; 90		189.968Mueller, W.; Stoehr, J.
Die Kristallstruktur von Li2 Ga und Li3 Ga2
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1977, 32, 631-636
7221231 CIFGa2 Li3R -3 m :H4.367; 4.367; 13.896
90; 90; 120		229.502Mueller, W.; Stoehr, J.
Die Kristallstruktur von Li2 Ga und Li3 Ga2
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1977, 32, 631-636
7221232 CIFNa SnI 41/a c d :110.46; 10.46; 17.39
90; 90; 90		1902.67Mueller, W.; Volk, K.
Die Struktur des beta - Na Sn
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1977, 32, 709-710
7221237 CIFHg NiP 4/m b m4.22; 4.22; 3.14
90; 90; 90		55.918Puselj, M.; Ban, Z.
Preparation and crystal structure of Ni Hg
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1977, 32, 479-479
7221238 CIFAl Se2 TlI 4/m c m8.131; 8.131; 6.325
90; 90; 90		418.166Range, K.J.; Mahlberg, G.; Obenland, S.
Hochdruckphasen von Tl Al Se2 und Tl Ga Se2 mit Tl Se-Struktur
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1977, 32, 1354-1355
7221239 CIFGa Se2 TlI 4/m c m8.053; 8.053; 6.417
90; 90; 90		416.148Range, K.J.; Obenland, S.; Mahlberg, G.
Hochdruckphasen von Tl Al Se2 und Tl Ga Se2 mit Tl Se-Struktur
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1977, 32, 1354-1355
7221240 CIFCu3 O4 TiR -3 m :H3.04; 3.04; 17.193
90; 90; 120		137.603Range, K.J.; Ketterl, F.
Darstellung und Kristallstruktur von alpha- und beta- Cu3 Ti O4
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1977, 32, 1356-1357
7221241 CIFCu3 O4 TiP 63/m m c3.04; 3.04; 11.459
90; 90; 120		91.712Range, K.J.; Ketterl, F.
Darstellung und Kristallstruktur von alpha- und beta- Cu3 Ti O4
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1977, 32, 1356-1357
7221242 CIFBa2 Cu F6C m c a15.792; 5.915; 5.814
90; 90; 90		543.084Reinen, D.; Weitzel, H.
Eine Verfeinerung der Ba2 Cu F6 - Struktur. Neutronenbeugungsuntersuchung am Kristallpulver
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1977, 32, 476-478
7221245 CIFI6 Pb Tl4P b a m19.117; 9.877; 4.586
90; 90; 90		865.922Stoeger, W.
Die Kristallstrukturen von Tl Pb I3 und Tl4 Pb I6
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1977, 32, 975-981
7221251 CIFC3 Hg K N3 O3P n m a10.152; 3.993; 17.729
90; 90; 90		718.679Thiele, G.; Hilfrich, P.
Ueber die Tricyanomercurate K Hg (N C O)3 und Rb Hg (N C O)3. Synthesen, Kristallstrukturen und Schwingungsspektren
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1977, 32, 1239-1243
7221252 CIFAs Be LiP 4/n m m :13.749; 3.749; 6.219
90; 90; 90		87.408Tiburtius, C.; Schuster, H.U.
Die Kristallstruktur des Li Be As
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1977, 32, 116-117
7221253 CIFAs Be NaP 63/m m c3.82; 3.82; 8.948
90; 90; 120		113.079Tiburtius, C.; Schuster, H.U.
Na Be As (Sb) - ternaere Phasen im 'aufgefuellten' Ni As (Ni2 In)-Typ
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1977, 32, 1133-1138
7221254 CIFBe Na SbP 63/m m c4.144; 4.144; 9.32
90; 90; 120		138.607Tiburtius, C.; Schuster, H.U.
Na Be As (Sb) - ternaere Phasen im 'aufgefuellten' Ni As (Ni2 In)-Typ
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1977, 32, 1133-1138
7221260 CIFFe6 Ge5 LiC 1 2/m 18.744; 5.045; 14.8412
90; 101.42; 90		641.735Welk, E.; Schuster, H.U.
Li Fe6 Ge5 und Li Fe6 Ge4. Zwei Phasen mit enger Strukturbeziehung zu der Verbindung Li Fe6 Ge6
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1977, 32, 749-752
7221261 CIFFe6 Ge4 LiC 1 2/m 18.739; 5.045; 7.17
90; 113.94; 90		288.918Welk, E.; Schuster, H.U.
Li Fe6 Ge5 und Li Fe6 Ge4. Zwei Phasen mit enger Strukturbeziehung zu der Verbindung Li Fe6 Ge6
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1977, 32, 749-752
7221262 CIFAl9 Ge14 Na4P -4 3 n10.704; 10.704; 10.704
90; 90; 90		1226.42Westerhaus, W.; Schuster, H.U.
Darstellung und Struktur weiterer ternaerer Phasen mit modifizierter K8 Ge46 - Kaefigstruktur
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1977, 32, 1365-1367
7221263 CIFAl23.3 Ge22.7 K8P -4 3 n10.804; 10.804; 10.804
90; 90; 90		1261.11Westerhaus, W.; Schuster, H.U.
Darstellung und Struktur weiterer ternaerer Phasen mit modifizierter K8 Ge46 - Kaefigstruktur
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1977, 32, 1365-1367
7221264 CIFGa23 Ge23 K8P m -3 n10.762; 10.762; 10.762
90; 90; 90		1246.46Westerhaus, W.; Schuster, H.U.
Darstellung und Struktur weiterer ternaerer Phasen mit modifizierter K8 Ge46 - Kaefigstruktur
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1977, 32, 1365-1367
7221267 CIFAl2 Ca3 Si2I m m m4; 18.24; 4.576
90; 90; 90		333.865Widera, A.; Schaefer, H.
Zur Darstellung und Struktur von A3 Al2 Si2 (a=Ca, Sr, Ba)
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1977, 32, 1349-1351
7221268 CIFAl2 Si2 Sr3I m m m4.07; 18.991; 4.825
90; 90; 90		372.941Widera, A.; Schaefer, H.
Zur Darstellung und Struktur von A3 Al2 Si2 (a=Ca, Sr, Ba)
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1977, 32, 1349-1351
7221269 CIFAl2 Ba3 Si2I m m m4.204; 19.57; 5.081
90; 90; 90		418.025Widera, A.; Schaefer, H.
Zur Darstellung und Struktur von A3 Al2 Si2 (a=Ca, Sr, Ba)
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1977, 32, 1349-1351
7221339 CIFSn3 Sr5I 4/m c m8.54; 8.54; 16.06
90; 90; 90		1171.28Doerrscheidt, W.; Widera, A.; Schaefer, H.
Darstellung und Kristallstruktur von Sr5 Sn3 und Ba5 Sn3
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1977, 32, 1097-1099
7221350 CIFB3 Cl6 H6 N3P n m a10.343; 12.32; 8.173
90; 90; 90		1041.45Hess, H.; Lux, D.; Schwarz, W.
Die Kristallstruktur von B-Hexachlor-cyclotriborazan, Cl6 B3 N3 H6
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1977, 32, 982-984
7221357 CIFBa2 Mn Te3P n m a9.72; 4.73; 18.98
90; 90; 90		872.617Matje, P.; Schaefer, H.; Mueller, W.
Zur Darstellung und Kristallstruktur von Ba2 Mn Te3
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1977, 32, 835-836
7221368 CIFCu Na2 PC m c m8.67; 6.98; 5.3
90; 90; 90		320.738Savelsberg, G.; Schaefer, H.
Darstellung und Kristallstruktur von Na2 Cu P, K2 Ag As, K2 Ag Sb und K2 Ag Bi
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1977, 32, 745-748
7221381 CIFI3 Pb TlC m c m4.625; 14.885; 11.857
90; 90; 90		816.273Stoeger, W.
Die Kristallstrukturen von Tl Pb I3 und Tl4 Pb I6
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1977, 32, 975-981
7221394 CIFAl3 Ba10 Ge7P 63/m c m9.749; 9.749; 16.47
90; 90; 120		1355.64Widera, A.; Schaefer, H.
Darstellung und Kristallstruktur von Ba10 Al3 Ge7
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1977, 32, 619-624
8000223 CIFAs2 PaP 4/n m m :13.968; 3.968; 8.127
90; 90; 90		127.96Hery, Y.; Damien, D.; Haessler, M.; de Novion, C.H.
Arseniures de protactinium: Pa As2 et Pa3 As4
Radiochemical and Radioanalytical Letters, 1978, 32, 283-292
9000032 CIFAl3 H6 O14 P S SrR -3 m :R6.89; 6.89; 6.89
60.63; 60.63; 60.63		234.573Pabst, A.
Some computations on svanbergite, woodhouseite and alunite trial C
American Mineralogist, 1947, 32, 16-30
9000033 CIFAl3 Ca H6 O14 P SR -3 m :R6.75; 6.75; 6.75
62.07; 62.07; 62.07		227.532Pabst, A.
Some computations on svanbergite, woodhouseite and alunite
American Mineralogist, 1947, 32, 16-30
9000034 CIFAl3 H6 K O14 S2R -3 m :R7.058; 7.058; 7.058
59.08; 59.08; 59.08		243.402Pabst, A.
Some computations on svanbergite, woodhouseite and alunite
American Mineralogist, 1947, 32, 16-30
9000035 CIFC17 Si17R 3 m :H3.073; 3.073; 128.17
90; 90; 120		1048.19Ramsdell, L. S.
Studies on silicon carbide
American Mineralogist, 1947, 32, 64-82
9000036 CIFC29 Si29R 3 m :H3.073; 3.073; 218.65
90; 90; 120		1788.16Ramsdell, L. S.
Studies on silicon carbide
American Mineralogist, 1947, 32, 64-82
9000038 CIFAl2 Ca2 Fe H O13 Si3P 1 21/m 18.96; 5.63; 10.2
90; 115.4; 90		464.799Ito, T.
The structure of epidote (HCa2(Al,Fe)Al2Si3O13)
American Mineralogist, 1947, 32, 309-321
9000039 CIFCu Fe2 S3P c m n6.463; 11.117; 6.234
90; 90; 90		447.908Buerger, M. J.
The crystal structure of cubanite
American Mineralogist, 1947, 32, 415-425
9000040 CIFBe H Na O8 Si3C 1 2/c 112.62; 7.37; 13.99
90; 103.72; 90		1264.07Ito, T.
The structure of eudidymite (HNaBeSi3O8) Note: this structure does not make any sense
American Mineralogist, 1947, 32, 442-453
9000041 CIFC4 Br N2 O4P 21 21 218.21; 18.42; 5.4
90; 90; 90		816.632Barney, E.
The structure of diglycine hydrobromide
American Mineralogist, 1947, 32, 685-685
9004268 CIFB26 Ca9 Cl4 H35 O71P 112.746; 13.019; 9.693
102.24; 102.1; 85.61		1536.1Grice, J. D.; Burns, P. C.; Hawthorne, F. C.
Determination of the megastructures of the borate polymorphs pringleite and ruitenbergite Note: Cell angles modified by Grice, June 2002
The Canadian Mineralogist, 1994, 32, 1-14
9004269 CIFB26 Ca9 Cl4 H50 O71P 1 21 119.857; 9.708; 17.522
90; 114.68; 90		3069.2Grice, J. D.; Burns, P. C.; Hawthorne, F. C.
Determination of the megastructures of the borate polymorphs pringleite and ruitenbergite
The Canadian Mineralogist, 1994, 32, 1-14
9004270 CIFAl1.88 Ba Fe1.3 H4 Mg0.62 Mn0.08 O15 P3P 1 21/m 19.014; 12.074; 4.926
90; 100.48; 90		527.178Cooper, M. A.; Hawthorne, F. C.
Refinement of the crystal structure of kulanite Note: occupancies of M1 and M2 have been switched, as agreed upon by the authors, 2006
The Canadian Mineralogist, 1994, 32, 15-19
9004271 CIFAl0.36 Ca2 F2 Mg4.64 Na0.98 O22 Si7.24C 1 2/m 19.821; 17.934; 5.282
90; 105.08; 90		898.281Boschmann, K. F.; Burns, P. C.; Hawthorne, F. C.; Raudsepp, M.; Turnock, A. C.
A-site disorder in synthetic fluor-edenite, a crystal-structure study
The Canadian Mineralogist, 1994, 32, 21-30
9004272 CIFAl7.26 B3 Ca0.2 F0.66 Fe0.03 H3.34 K0.01 Li1.05 Mn0.81 Na0.67 O30.34 Si5.82 Ti0.03R 3 m :H15.932; 15.932; 7.135
90; 90; 120		1568.43Burns, P. C.; MacDonald, D. J.; Hawthorne, F. C.
The crystal chemistry of manganese-bearing elbaite Sample: NP1
The Canadian Mineralogist, 1994, 32, 31-41
9004273 CIFAl7.26 B3 Ca0.2 F0.66 Fe0.03 H3.3 K0.01 Li1.05 Mn0.81 Na0.67 O30.3 Si5.82 Ti0.03R 3 m :H15.932; 15.932; 7.135
90; 90; 120		1568.43Burns, P. C.; MacDonald, D. J.; Hawthorne, F. C.
The crystal chemistry of manganese-bearing elbaite Sample: NP1, split atom model
The Canadian Mineralogist, 1994, 32, 31-41
9004274 CIFAl7.14 B3 Ca0.16 F0.64 Fe0.15 H3.36 K0.01 Li1.05 Mn0.75 Na0.73 O30.36 Si5.88 Ti0.03R 3 m :H15.928; 15.928; 7.137
90; 90; 120		1568.08Burns, P. C.; MacDonald, D. J.; Hawthorne, F. C.
The crystal chemistry of manganese-bearing elbaite Sample: NP2
The Canadian Mineralogist, 1994, 32, 31-41
9004275 CIFAl7.14 B3 Ca0.16 F0.66 Fe0.15 H3.36 K0.01 Li1.05 Mn0.75 Na0.73 O30.36 Si5.88 Ti0.03R 3 m :H15.928; 15.928; 7.137
90; 90; 120		1568.08Burns, P. C.; MacDonald, D. J.; Hawthorne, F. C.
The crystal chemistry of manganese-bearing elbaite Sample: NP2, split atom model
The Canadian Mineralogist, 1994, 32, 31-41
9004276 CIFAl6.96 B3 Ca0.15 F0.56 Fe0.66 H3.44 K0.01 Li0.9 Mn0.48 Na0.69 O30.44 Si5.88 Ti0.12R 3 m :H15.938; 15.938; 7.133
90; 90; 120		1569.17Burns, P. C.; MacDonald, D. J.; Hawthorne, F. C.
The crystal chemistry of manganese-bearing elbaite Sample: NP3
The Canadian Mineralogist, 1994, 32, 31-41
9004277 CIFAl6.96 B3 Ca0.15 F0.54 Fe0.66 H3.42 K0.01 Li0.9 Mn0.48 Na0.69 O30.42 Si5.88 Ti0.12R 3 m :H15.938; 15.938; 7.133
90; 90; 120		1569.17Burns, P. C.; MacDonald, D. J.; Hawthorne, F. C.
The crystal chemistry of manganese-bearing elbaite Sample: NP3, split atom model
The Canadian Mineralogist, 1994, 32, 31-41
9004278 CIFAl7.11 B3 Ca0.06 F0.65 H3.35 K0.01 Li1.05 Mn0.81 Na0.77 O30.35 Si6 Ti0.03R 3 m :H15.872; 15.872; 7.138
90; 90; 120		1557.29Burns, P. C.; MacDonald, D. J.; Hawthorne, F. C.
The crystal chemistry of manganese-bearing elbaite Sample: T10
The Canadian Mineralogist, 1994, 32, 31-41
9004279 CIFAl7.11 B3 Ca0.06 F0.66 H3.3 K0.01 Li1.05 Mn0.81 Na0.77 O30.3 Si6 Ti0.03R 3 m :H15.872; 15.872; 7.138
90; 90; 120		1557.29Burns, P. C.; MacDonald, D. J.; Hawthorne, F. C.
The crystal chemistry of manganese-bearing elbaite Sample: T10, split atom model
The Canadian Mineralogist, 1994, 32, 31-41
9004280 CIFAl7.2 B3 Ca0.05 F0.56 H3.44 K0.01 Li0.99 Mn0.84 Na0.74 O30.44 Si5.94 Ti0.03R 3 m :H15.882; 15.882; 7.123
90; 90; 120		1555.98Burns, P. C.; MacDonald, D. J.; Hawthorne, F. C.
The crystal chemistry of manganese-bearing elbaite Sample: T11
The Canadian Mineralogist, 1994, 32, 31-41
9004281 CIFAl7.2 B3 Ca0.05 F0.54 H3.42 K0.01 Li0.99 Mn0.84 Na0.74 O30.42 Si5.94 Ti0.03R 3 m :H15.882; 15.882; 7.123
90; 90; 120		1555.98Burns, P. C.; MacDonald, D. J.; Hawthorne, F. C.
The crystal chemistry of manganese-bearing elbaite Sample: T11, split atom model
The Canadian Mineralogist, 1994, 32, 31-41
9004282 CIFAl7.05 B3 Ca0.04 F0.68 Fe0.06 H3.32 K0.01 Li0.99 Mn0.87 Na0.77 O30.32 Si6 Ti0.03R 3 m :H15.926; 15.926; 7.106
90; 90; 120		1560.88Burns, P. C.; MacDonald, D. J.; Hawthorne, F. C.
The crystal chemistry of manganese-bearing elbaite Sample: T12
The Canadian Mineralogist, 1994, 32, 31-41
9004283 CIFAl7.05 B3 Ca0.04 F0.66 Fe0.06 H3.3 K0.01 Li0.99 Mn0.87 Na0.77 O30.3 Si6 Ti0.03R 3 m :H15.926; 15.926; 7.106
90; 90; 120		1560.88Burns, P. C.; MacDonald, D. J.; Hawthorne, F. C.
The crystal chemistry of manganese-bearing elbaite Sample: T12, split atom model
The Canadian Mineralogist, 1994, 32, 31-41
9004284 CIFAl7.32 B3 Ca0.08 F0.67 Fe0.3 H3.33 Li1.23 Mn0.15 Na0.7 O30.33 Si6R 3 m :H15.802; 15.802; 7.121
90; 90; 120		1539.91Burns, P. C.; MacDonald, D. J.; Hawthorne, F. C.
The crystal chemistry of manganese-bearing elbaite Sample: T15
The Canadian Mineralogist, 1994, 32, 31-41
9004285 CIFAl7.32 B3 Ca0.08 F0.66 Fe0.3 H3.3 Li1.23 Mn0.15 Na0.7 O30.3 Si6R 3 m :H15.802; 15.802; 7.121
90; 90; 120		1539.91Burns, P. C.; MacDonald, D. J.; Hawthorne, F. C.
The crystal chemistry of manganese-bearing elbaite Sample: T15, split atom model
The Canadian Mineralogist, 1994, 32, 31-41
9004286 CIFAl7.74 B3 Ca0.17 F0.52 H3.48 Li1.35 Mn0.03 Na0.49 O30.48 Si5.88R 3 m :H15.854; 15.854; 7.106
90; 90; 120		1546.8Burns, P. C.; MacDonald, D. J.; Hawthorne, F. C.
The crystal chemistry of manganese-bearing elbaite Sample: SD
The Canadian Mineralogist, 1994, 32, 31-41
9004287 CIFAl7.74 B3 Ca0.17 F0.48 H3.48 Li1.35 Mn0.03 Na0.49 O30.48 Si5.88R 3 m :H15.854; 15.854; 7.106
90; 90; 120		1546.8Burns, P. C.; MacDonald, D. J.; Hawthorne, F. C.
The crystal chemistry of manganese-bearing elbaite Sample: SD, split atom model
The Canadian Mineralogist, 1994, 32, 31-41
9004288 CIFBe7.24 Ca14 H6 Mn3 O58 Si14 Zn2.76P 1 21/c 19.068; 17.992; 14.586
90; 104.86; 90		2300.14Rouse, R. C.; Peacor, D. R.; Dunn, P. J.; Su, S.-C.; Chi, P. H.; Yeates, H.
Samfowlerite, a new Ca Mn Zn beryllosilicate mineral from Franklin, New Jersey: Its characterization and crystal structure
The Canadian Mineralogist, 1994, 32, 43-53
9004289 CIFCl0.03 Co0.91 Cu0.02 Fe0.02 Ni0.05 Sb2.97I m -39.0411; 9.0411; 9.0411
90; 90; 90		739.033Dobbe, R. T. M.; Lustenhouwer, W. J.; Zakrzewski, M. A.; Goubitz, K.; Fraanje, J.; Schenk, H.
Kieftite, CoSb3, a new member of the skutterudite group from Tunaberg, Sweden
The Canadian Mineralogist, 1994, 32, 179-183
9004290 CIFCa0.72 O5 V2C 1 2/m 111.68; 3.6537; 11.023
90; 105; 90		454.38Evans, H. T.; Post, J. E.; Ross, D. R.; Nelen, J. A.
The crystal structure and crystal chemistry of fernandinite and corvusite Minasragu, Peru, with general formula (Ca,Na,K)x(V,Fe,Ti)8O20.4H2O
The Canadian Mineralogist, 1994, 32, 339-351
9004291 CIFBi2 Cu3 H6 O14 P2P 1 21/n 19.065; 6.34; 21.239
90; 101.57; 90		1195.85Effenberger, H.; Krause, W.; Belendorff, K.; Bernhardt, H. J.; Medenbach, O.; Hybler, J.; Petricek, V.
Revision of the crystal structure of mrazekite, Bi2Cu3(OH)2O2(PO4)2.2H2O
The Canadian Mineralogist, 1994, 32, 365-372
9004292 CIFCu2 O26 Pb7 S4 Si2C 1 2/m 120.789; 5.787; 9.142
90; 91.24; 90		1099.58Cooper, M. A.; Hawthorne, F. C.
The crystal structure of wherryite, Pb7Cu2(SO4)4(SiO4)2(OH)2, a mixed sulfate-silicate with [M(TO4)2] chains
The Canadian Mineralogist, 1994, 32, 373-380
9004293 CIFK3 Mg N2 Na8 O36 S6R -3 :H10.9055; 10.9055; 24.3949
90; 90; 120		2512.58Burns, P. C.; Hawthorne, F. C.
The crystal structure of humberstonite, a mixed sulfate-nitrate mineral
The Canadian Mineralogist, 1994, 32, 381-385
9004294 CIFB11 H9 Mg3 O24P b c n16.291; 9.181; 10.571
90; 90; 90		1581.08Burns, P. C.; Hawthorne, F. C.
Structure and hydrogen bonding in preobrazhenskite, a complex heteropolyhedral borate
The Canadian Mineralogist, 1994, 32, 387-396
9004295 CIFAl0.04 B2 Fe0.48 Mg3.92 Mn1.56 O10P b a m9.198; 12.528; 2.965
90; 90; 90		341.664Burns, P. C.; Cooper, M. A.; Hawthorne, F. C.
Jahn-Teller-distorted MnO6 octahedra in fredrikssonite, the fourth polymorph of Mg2Mn(BO3)O2
The Canadian Mineralogist, 1994, 32, 397-403
9004296 CIFC5 Ce2 Na4 O15P 1 21 120.872; 6.367; 10.601
90; 120.5; 90		1213.85Grice, J. D.; Velthuizen, J. V.; Gault, R. A.
Petersenite-(Ce), a new mineral from Mont Saint-Hilaire, and its structural relationship to other REE carbonates
The Canadian Mineralogist, 1994, 32, 405-414
9004297 CIFCa0.01 H20.96 K0.8 Nb0.9 O8.64 Sr0.05 Ti0.1F d -3 m :210.604; 10.604; 10.604
90; 90; 90		1192.36Ercit, T. S.; Hawthorne, F. C.; Cerny, P.
The structural chemistry of kalipyrochlore, a "hydropyrochlore"
The Canadian Mineralogist, 1994, 32, 415-420
9004298 CIFAl4.93 Fe0.85 H Mg0.2 O12 Si1.9 Zn0.01C 1 2/m 17.864; 16.619; 5.659
90; 90.17; 90		739.582Caucia, F.; Callegari, A.; Oberti, R.; Ungaretti, L.; Hawthorne, F. C.
Structural aspects of oxidation-dehydrogenation in staurolite Sample: T = 25 C
The Canadian Mineralogist, 1994, 32, 477-489
9004299 CIFAl4.9 Fe0.85 Mg0.18 O9 Si1.9 Zn0.01C 1 2/m 17.866; 16.621; 5.658
90; 90.15; 90		739.729Caucia, F.; Callegari, A.; Oberti, R.; Ungaretti, L.; Hawthorne, F. C.
Structural aspects of oxidation-dehydrogenation in staurolite Sample: T = 500 C, 5 h heating
The Canadian Mineralogist, 1994, 32, 477-489
9004300 CIFAl4.89 Fe0.87 Mg0.17 O9 Si1.9 Zn0.01C 1 2/m 17.866; 16.621; 5.658
90; 90.15; 90		739.729Caucia, F.; Callegari, A.; Oberti, R.; Ungaretti, L.; Hawthorne, F. C.
Structural aspects of oxidation-dehydrogenation in staurolite Sample: T = 500 C, 5+5 h heating
The Canadian Mineralogist, 1994, 32, 477-489
9004301 CIFAl4.85 Fe0.86 Mg0.19 O9 Si1.9 Zn0.01C 1 2/m 17.865; 16.612; 5.648
90; 90.04; 90		737.93Caucia, F.; Callegari, A.; Oberti, R.; Ungaretti, L.; Hawthorne, F. C.
Structural aspects of oxidation-dehydrogenation in staurolite Sample: T = 600 C
The Canadian Mineralogist, 1994, 32, 477-489
9004302 CIFAl4.82 Fe0.83 H Mg0.19 O12 Si1.9 Zn0.01C 1 2/m 17.867; 16.619; 5.625
90; 90; 90		735.422Caucia, F.; Callegari, A.; Oberti, R.; Ungaretti, L.; Hawthorne, F. C.
Structural aspects of oxidation-dehydrogenation in staurolite Sample: T = 700 C
The Canadian Mineralogist, 1994, 32, 477-489
9004303 CIFAl4.82 Fe0.84 H Mg0.18 O12 Si1.9 Zn0.01C 1 2/m 17.861; 16.638; 5.604
90; 90; 90		732.955Caucia, F.; Callegari, A.; Oberti, R.; Ungaretti, L.; Hawthorne, F. C.
Structural aspects of oxidation-dehydrogenation in staurolite Sample: T = 800 C
The Canadian Mineralogist, 1994, 32, 477-489
9004304 CIFAl4.8 Fe0.83 H Mg0.19 O12 Si1.9 Zn0.01C 1 2/m 17.86; 16.645; 5.606
90; 90; 90		733.431Caucia, F.; Callegari, A.; Oberti, R.; Ungaretti, L.; Hawthorne, F. C.
Structural aspects of oxidation-dehydrogenation in staurolite Sample: T = 900 C
The Canadian Mineralogist, 1994, 32, 477-489
9004305 CIFAl4.77 Fe0.83 H Mg0.19 O12 Si1.9 Zn0.01C 1 2/m 17.86; 16.645; 5.606
90; 90; 90		733.431Caucia, F.; Callegari, A.; Oberti, R.; Ungaretti, L.; Hawthorne, F. C.
Structural aspects of oxidation-dehydrogenation in staurolite Sample: T = 950 C
The Canadian Mineralogist, 1994, 32, 477-489
9004306 CIFAl4.51 Fe0.77 H Li0.13 Mg0.01 O12 Si1.92C 1 2/m 17.863; 16.596; 5.65
90; 90.04; 90		737.293Hawthorne, F. C.; Oberti, R.; Ungaretti, L.; Caucia, F.; Callegari, A.
Crystal-structure refinement of hydrogen-rich staurolite Sample: S(43)
The Canadian Mineralogist, 1994, 32, 491-495
9004307 CIFAl4.48 Fe0.77 H Li0.07 Mg0.1 O12 Si1.92C 1 2/m 17.861; 16.61; 5.649
90; 90.18; 90		737.593Hawthorne, F. C.; Oberti, R.; Ungaretti, L.; Caucia, F.; Callegari, A.
Crystal-structure refinement of hydrogen-rich staurolite Sample: S(44)
The Canadian Mineralogist, 1994, 32, 491-495
9004308 CIFAl1.97 Ca Fe0.03 H3 O27 Pb3 Si10P 3 1 c8.56; 8.56; 20.19
90; 90; 120		1281.19Lam, A. E.; Groat, L. A.
The crystal structure of wickenburgite, Pb3CaAl[AlSi10O27](H2O)3, a sheet structure Sample: UBC refinement
The Canadian Mineralogist, 1994, 32, 525-532
9004309 CIFAl1.81 Ca Fe0.19 H3 O27 Pb3 Si10P 3 1 c8.546; 8.546; 20.168
90; 90; 120		1275.61Lam, A. E.; Groat, L. A.
The crystal structure of wickenburgite, Pb3CaAl[AlSi10O27](H2O)3, a sheet structure Sample: UMAN refinement
The Canadian Mineralogist, 1994, 32, 525-532
9004310 CIFB6 Ca H22 Mg O22C 1 2/c 112.137; 7.433; 19.234
90; 90.29; 90		1735.16Burns, P. C.; Hawthorne, F. C.
Structure and hydrogen bonding in inderborite, a heteropolyhedral sheet structure
The Canadian Mineralogist, 1994, 32, 533-539
9004311 CIFAl0.068 Ca Fe0.008 Mg0.992 O6 Si1.932C 1 2/c 19.7429; 8.9161; 5.2557
90; 105.88; 90		439.132Liang, J.; Hawthorne, F. C.
Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: single crystal SC
The Canadian Mineralogist, 1994, 32, 541-552
9004312 CIFAl0.078 Ca Fe0.008 Mg0.992 O6 Si1.922C 1 2/c 19.7476; 8.9174; 5.2573
90; 105.9; 90		439.498Liang, J.; Hawthorne, F. C.
Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: SPh single phase Rietveld
The Canadian Mineralogist, 1994, 32, 541-552
9004313 CIFAl0.078 Ca Fe0.016 Mg0.984 O6 Si1.922C 1 2/c 19.7501; 8.9207; 5.2593
90; 105.897; 90		439.947Liang, J.; Hawthorne, F. C.
Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: P1 - 9.9% olivine Rietveld
The Canadian Mineralogist, 1994, 32, 541-552
9004314 CIFAl0.078 Ca Fe0.03 Mg0.97 O6 Si1.922C 1 2/c 19.7497; 8.9189; 5.2576
90; 105.903; 90		439.685Liang, J.; Hawthorne, F. C.
Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: P2 - 19.9% olivine Rietveld
The Canadian Mineralogist, 1994, 32, 541-552
9004315 CIFAl0.078 Ca Fe0.018 Mg0.982 O6 Si1.922C 1 2/c 19.7489; 8.9181; 5.2574
90; 105.888; 90		439.626Liang, J.; Hawthorne, F. C.
Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: P3 - 30.6% olivine Rietveld
The Canadian Mineralogist, 1994, 32, 541-552
9004316 CIFAl0.078 Ca Fe0.052 Mg0.948 O6 Si1.922C 1 2/c 19.7489; 8.9184; 5.2577
90; 105.896; 90		439.648Liang, J.; Hawthorne, F. C.
Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: P4 - 39.7% olivine Rietveld
The Canadian Mineralogist, 1994, 32, 541-552
9004317 CIFAl0.078 Ca Fe0.024 Mg0.976 O6 Si1.922C 1 2/c 19.7485; 8.9179; 5.2566
90; 105.894; 90		439.518Liang, J.; Hawthorne, F. C.
Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: P5 - 49.9% olivine Rietveld
The Canadian Mineralogist, 1994, 32, 541-552
9004318 CIFAl0.078 Ca Fe0.01 Mg0.99 O6 Si1.922C 1 2/c 19.7464; 8.9163; 5.2562
90; 105.897; 90		439.304Liang, J.; Hawthorne, F. C.
Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: P6 - 59.9% olivine Rietveld
The Canadian Mineralogist, 1994, 32, 541-552
9004319 CIFAl0.078 Ca Fe0.008 Mg0.992 O6 Si1.922C 1 2/c 19.7493; 8.9142; 5.2564
90; 105.893; 90		439.357Liang, J.; Hawthorne, F. C.
Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: P7 - 70.0% olivine Rietveld
The Canadian Mineralogist, 1994, 32, 541-552
9004320 CIFAl0.078 Ca Fe0.002 Mg0.998 O6 Si1.922C 1 2/c 19.7498; 8.916; 5.2586
90; 105.872; 90		439.698Liang, J.; Hawthorne, F. C.
Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: P8 - 79.9% olivine Rietveld
The Canadian Mineralogist, 1994, 32, 541-552
9004321 CIFAl0.078 Ca Fe0.038 Mg0.962 O6 Si1.922C 1 2/c 19.747; 8.914; 5.259
90; 105.9; 90		439.446Liang, J.; Hawthorne, F. C.
Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: P9 - 89.6% olivine Rietveld
The Canadian Mineralogist, 1994, 32, 541-552
9004322 CIFFe0.184 Mg1.816 O4 SiP b n m4.7642; 10.2258; 6.0045
90; 90; 90		292.526Liang, J.; Hawthorne, F. C.
Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: single crystal SC
The Canadian Mineralogist, 1994, 32, 541-552
9004323 CIFFe0.178 Mg1.822 O4 SiP b n m4.7649; 10.2376; 5.9986
90; 90; 90		292.619Liang, J.; Hawthorne, F. C.
Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: SPh single phase Rietveld
The Canadian Mineralogist, 1994, 32, 541-552
9004324 CIFFe0.278 Mg1.722 O4 SiP b n m4.7673; 10.249; 5.9996
90; 90; 90		293.141Liang, J.; Hawthorne, F. C.
Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: P1 Rietveld, 9.9% olivine
The Canadian Mineralogist, 1994, 32, 541-552
9004325 CIFFe0.246 Mg1.754 O4 SiP b n m4.7659; 10.2414; 5.9983
90; 90; 90		292.774Liang, J.; Hawthorne, F. C.
Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: P2 Rietveld, 19.9% olivine
The Canadian Mineralogist, 1994, 32, 541-552
9004326 CIFFe0.228 Mg1.772 O4 SiP b n m4.7654; 10.2396; 5.9984
90; 90; 90		292.697Liang, J.; Hawthorne, F. C.
Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: P3 Rietveld, 30.6% olivine
The Canadian Mineralogist, 1994, 32, 541-552
9004327 CIFFe0.184 Mg1.816 O4 SiP b n m4.7652; 10.2388; 5.9992
90; 90; 90		292.701Liang, J.; Hawthorne, F. C.
Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: P4 Rietveld, 39.7% olivine
The Canadian Mineralogist, 1994, 32, 541-552
9004328 CIFFe0.196 Mg1.804 O4 SiP b n m4.7651; 10.2385; 5.9983
90; 90; 90		292.642Liang, J.; Hawthorne, F. C.
Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: P5 Rietveld, 49.9% olivine
The Canadian Mineralogist, 1994, 32, 541-552
9004329 CIFFe0.2 Mg1.8 O4 SiP b n m4.7644; 10.237; 5.9975
90; 90; 90		292.517Liang, J.; Hawthorne, F. C.
Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: P6 Rietveld, 59.9% olivine
The Canadian Mineralogist, 1994, 32, 541-552
9004330 CIFFe0.2 Mg1.8 O4 SiP b n m4.7649; 10.237; 5.998
90; 90; 90		292.572Liang, J.; Hawthorne, F. C.
Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: P7 Rietveld, 70.0% olivine
The Canadian Mineralogist, 1994, 32, 541-552
9004331 CIFFe0.19 Mg1.81 O4 SiP b n m4.7659; 10.2396; 5.9993
90; 90; 90		292.771Liang, J.; Hawthorne, F. C.
Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: P8 Rietveld, 79.9% olivine
The Canadian Mineralogist, 1994, 32, 541-552
9004332 CIFFe0.198 Mg1.802 O4 SiP b n m4.766; 10.2379; 5.9992
90; 90; 90		292.724Liang, J.; Hawthorne, F. C.
Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: P9 Rietveld, 89.6% olivine
The Canadian Mineralogist, 1994, 32, 541-552
9004333 CIFC12 H34 Ca6 Na3 O61 U4P n n m18.15; 16.866; 18.436
90; 90; 90		5643.59Vochten, R.; Haverbeke, L. V.; Springel, K. V.
The structure and physicochemical characteristics of a synthetic phase compositionally intermediate between liebigite and andersonite
The Canadian Mineralogist, 1994, 32, 553-561
9004334 CIFCa0.475 Ce0.005 Dy0.05 Er0.02 F2.7 Gd0.045 Ho0.015 Na0.3 Nd0.005 Sm0.015 Tb0.005 Y0.36 Yb0.005P 63/m5.987; 5.987; 3.5413
90; 90; 120		109.929Hughes, J. M.; Drexler, J. W.
Refinement of the structure of gagarinite-(Y), Nax(CaxREE2-x)F6
The Canadian Mineralogist, 1994, 32, 563-565
9004335 CIFCa0.12 Fe0.54 H2.51 K0.2 Na0.04 O6.8 W1.46F d -3 m :210.352; 10.352; 10.352
90; 90; 90		1109.36Ercit, T. S.; Robinson, G. W.
A refinement of the structure of ferritungstite from Kalzas mountain, Yukon, and observations on the tungsten pyrochlores Locality: Kalzas mountain, Yukon, Canada
The Canadian Mineralogist, 1994, 32, 567-574
9004336 CIFC6 Ce3 La1.02 Na26 Nd1.98 O66 P6 S Si6R -3 :H16.02; 16.02; 19.92
90; 90; 120		4427.36McDonald, A. M.; Chao, G. Y.; Grice, J. D.
Abenakiite-(Ce), a new silicophosphate carbonate mineral from Mont Saint-Hilaire, Quebec: description and structure determination
The Canadian Mineralogist, 1994, 32, 843-854
9004337 CIFH8 Na4 O24 Si7 Zn2F 2 d d10.231; 39.91; 10.339
90; 90; 90		4221.61Ercit, T. S.; Van Velthuizen, J.
Gaultite, a new zeolite-like mineral species from Mont Saint-Hilaire, Quebec, and its crystal structure Locality: Mont Saint-Hilaire, Quebec, Canada
The Canadian Mineralogist, 1994, 32, 855-863
9004338 CIFC2 Ca Ce F O6C 1 2/c 112.329; 7.11; 18.741
90; 102.68; 90		1602.75Wang, L.; Ni, Y.; Hughes, J. M.; Bayliss, P.; Drexler, J. W.
The atomic arrangement of synchysite-(Ce), CeCaF(CO3)2
The Canadian Mineralogist, 1994, 32, 865-871
9004339 CIFFe H2 O5 SP -15.177; 5.176; 7.608
107.57; 107.57; 93.65		182.581Giester, G.; Lengauer, C. L.; Redhammer, G. J.
Characterization of the FeSO4.H2O - CuSO4.H2O solid solution series, and the nature of poitevinite, (Cu,Fe)SO4.H2O Sample: Fe-100
The Canadian Mineralogist, 1994, 32, 873-884
9004340 CIFCu0.48 Fe0.52 H2 O5 SP -15.12; 5.16; 7.535
107.06; 107.4; 92.73		179.591Giester, G.; Lengauer, C. L.; Redhammer, G. J.
Characterization of the FeSO4.H2O - CuSO4.H2O solid solution series, and the nature of poitevinite, (Cu,Fe)SO4.H2O Sample: Cu-48,Fe-52
The Canadian Mineralogist, 1994, 32, 873-884
9004341 CIFCu H2 O5 SP -15.034; 5.167; 7.573
108.64; 108.41; 90.88		175.606Giester, G.; Lengauer, C. L.; Redhammer, G. J.
Characterization of the FeSO4.H2O - CuSO4.H2O solid solution series, and the nature of poitevinite, (Cu,Fe)SO4.H2O Sample: Cu-100
The Canadian Mineralogist, 1994, 32, 873-884
9004342 CIFB12 H19 K Mg2 O30C 1 2/c 118.572; 8.466; 14.689
90; 100.02; 90		2274.33Burns, P. C.; Hawthorne, F. C.
Kaliborite: An example of a crystallographically symmetrical hydrogen bond
The Canadian Mineralogist, 1994, 32, 885-894
9004343 CIFB6 H8 O14 SrP 1 21/a 114.415; 8.213; 9.951
90; 114.05; 90		1075.83Burns, P. C.; Hawthorne, F. C.
Hydrogen bonding in tunellite
The Canadian Mineralogist, 1994, 32, 895-902
9004344 CIFB2 Mn O6 SnR -3 :H4.781; 4.781; 15.381
90; 90; 120		304.476Cooper, M. A.; Hawthorne, F. C.; Novak, M.
The crystal structure of tusionite, MnSn(BO3)2, a dolomite-structure borate
The Canadian Mineralogist, 1994, 32, 903-907
9007339 CIFCa O5 Si TiP 1 21/a 17.0599; 8.7156; 6.5597
90; 113.797; 90		369.311Liferovich, R. P.; Mitchell, R. H.
Crystal chemistry of titanite-structured compounds: the CaTi1-xZrxOSiO4 (x <= 0.5) series Sample: x=0
Physics and Chemistry of Minerals, 2005, 32, 40-51
9007340 CIFCa O5 Si Ti0.9 Zr0.1A 1 2/a 17.0788; 8.7378; 6.5754
90; 113.709; 90		372.383Liferovich, R. P.; Mitchell, R. H.
Crystal chemistry of titanite-structured compounds: the CaTi1-xZrxOSiO4 (x <= 0.5) series Sample: x=0.1
Physics and Chemistry of Minerals, 2005, 32, 40-51
9007341 CIFCa O5 Si Ti0.81 Zr0.19A 1 2/a 17.0992; 8.758; 6.5894
90; 113.635; 90		375.329Liferovich, R. P.; Mitchell, R. H.
Crystal chemistry of titanite-structured compounds: the CaTi1-xZrxOSiO4 (x <= 0.5) series Sample: x=0.2
Physics and Chemistry of Minerals, 2005, 32, 40-51
9007342 CIFCa O5 Si Ti0.71 Zr0.29A 1 2/a 17.1252; 8.7826; 6.6057
90; 113.553; 90		378.933Liferovich, R. P.; Mitchell, R. H.
Crystal chemistry of titanite-structured compounds: the CaTi1-xZrxOSiO4 (x <= 0.5) series Sample: x=0.3
Physics and Chemistry of Minerals, 2005, 32, 40-51
9007343 CIFCa O5 Si Ti0.62 Zr0.38A 1 2/a 17.1481; 8.8011; 6.6171
90; 113.477; 90		381.829Liferovich, R. P.; Mitchell, R. H.
Crystal chemistry of titanite-structured compounds: the CaTi1-xZrxOSiO4 (x <= 0.5) series Sample: x=0.4
Physics and Chemistry of Minerals, 2005, 32, 40-51
9007344 CIFCa O5 Si Ti0.51 Zr0.49A 1 2/a 17.1824; 8.8281; 6.6337
90; 113.369; 90		386.119Liferovich, R. P.; Mitchell, R. H.
Crystal chemistry of titanite-structured compounds: the CaTi1-xZrxOSiO4 (x <= 0.5) series Sample: x=0.5
Physics and Chemistry of Minerals, 2005, 32, 40-51
9007345 CIFAl1.94 Fe0.76 Mg0.3 O4F d -3 m :28.1396; 8.1396; 8.1396
90; 90; 90		539.274Lavina, B.; Princivalle, F.; Della Giusta, A.
Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Unannealed
Physics and Chemistry of Minerals, 2005, 32, 83-88
9007346 CIFAl1.94 Fe0.77 Mg0.29 O4F d -3 m :28.1388; 8.1388; 8.1388
90; 90; 90		539.115Lavina, B.; Princivalle, F.; Della Giusta, A.
Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 500 C, t = 24 h
Physics and Chemistry of Minerals, 2005, 32, 83-88
9007347 CIFAl1.94 Fe0.76 Mg0.29 O4F d -3 m :28.1384; 8.1384; 8.1384
90; 90; 90		539.035Lavina, B.; Princivalle, F.; Della Giusta, A.
Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 500 C, t = 72 h
Physics and Chemistry of Minerals, 2005, 32, 83-88
9007348 CIFAl1.94 Fe0.76 Mg0.3 O4F d -3 m :28.138; 8.138; 8.138
90; 90; 90		538.956Lavina, B.; Princivalle, F.; Della Giusta, A.
Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 500 C, t = 116 h
Physics and Chemistry of Minerals, 2005, 32, 83-88
9007349 CIFAl1.95 Fe0.76 Mg0.29 O4F d -3 m :28.138; 8.138; 8.138
90; 90; 90		538.956Lavina, B.; Princivalle, F.; Della Giusta, A.
Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 500 C, t = 212 h
Physics and Chemistry of Minerals, 2005, 32, 83-88
9007350 CIFAl1.93 Fe0.77 Mg0.29 O4F d -3 m :28.1366; 8.1366; 8.1366
90; 90; 90		538.678Lavina, B.; Princivalle, F.; Della Giusta, A.
Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 600 C, t = 236 h
Physics and Chemistry of Minerals, 2005, 32, 83-88
9007351 CIFAl1.92 Fe0.76 Mg0.3 O4F d -3 m :28.1347; 8.1347; 8.1347
90; 90; 90		538.3Lavina, B.; Princivalle, F.; Della Giusta, A.
Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 600 C, t = 242 h
Physics and Chemistry of Minerals, 2005, 32, 83-88
9007352 CIFAl1.91 Fe0.77 Mg0.29 O4F d -3 m :28.1329; 8.1329; 8.1329
90; 90; 90		537.943Lavina, B.; Princivalle, F.; Della Giusta, A.
Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 600 C, t = 260 h
Physics and Chemistry of Minerals, 2005, 32, 83-88
9007353 CIFAl1.92 Fe0.75 Mg0.29 O4F d -3 m :28.1291; 8.1291; 8.1291
90; 90; 90		537.189Lavina, B.; Princivalle, F.; Della Giusta, A.
Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 600 C, t = 308 h
Physics and Chemistry of Minerals, 2005, 32, 83-88
9007354 CIFAl1.88 Fe0.75 Mg0.29 O4F d -3 m :28.1198; 8.1198; 8.1198
90; 90; 90		535.348Lavina, B.; Princivalle, F.; Della Giusta, A.
Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 600 C, t = 356 h
Physics and Chemistry of Minerals, 2005, 32, 83-88
9007355 CIFAl1.87 Fe0.74 Mg0.29 O4F d -3 m :28.1172; 8.1172; 8.1172
90; 90; 90		534.834Lavina, B.; Princivalle, F.; Della Giusta, A.
Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 600 C, t = 452 h
Physics and Chemistry of Minerals, 2005, 32, 83-88
9007356 CIFAl1.84 Fe0.75 Mg0.28 O4F d -3 m :28.1076; 8.1076; 8.1076
90; 90; 90		532.938Lavina, B.; Princivalle, F.; Della Giusta, A.
Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 600 C, t = 596 h
Physics and Chemistry of Minerals, 2005, 32, 83-88
9007357 CIFAl1.84 Fe0.74 Mg0.29 O4F d -3 m :28.1045; 8.1045; 8.1045
90; 90; 90		532.327Lavina, B.; Princivalle, F.; Della Giusta, A.
Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 600 C, t = 860 h
Physics and Chemistry of Minerals, 2005, 32, 83-88
9007358 CIFAl1.82 Fe0.72 Mg0.29 O4F d -3 m :28.0989; 8.0989; 8.0989
90; 90; 90		531.225Lavina, B.; Princivalle, F.; Della Giusta, A.
Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 600 C, t = 1196 h
Physics and Chemistry of Minerals, 2005, 32, 83-88
9007359 CIFAl1.81 Fe0.73 Mg0.29 O4F d -3 m :28.0975; 8.0975; 8.0975
90; 90; 90		530.949Lavina, B.; Princivalle, F.; Della Giusta, A.
Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 600 C, t = 1842 h
Physics and Chemistry of Minerals, 2005, 32, 83-88
9007360 CIFAl0.09 Ca1.87 K0.02 Mg0.96 Na0.1 O7 Si1.98 Sr0.02P -4 21 m7.826; 7.826; 5.004
90; 90; 90		306.476Bindi, L.; Bonazzi, P.
Incommensurate-normal phase transition in natural melilite: an in situ high-temperature X-ray single-crystal study Sample: San Venanzo, Italy; T = 298 K Note: xO1 and yO1 corrected by authors
Physics and Chemistry of Minerals, 2005, 32, 89-96
9007361 CIFAl0.09 Ca1.87 K0.02 Mg0.96 Na0.1 O7 Si1.98 Sr0.02P -4 21 m7.83; 7.83; 5.002
90; 90; 90		306.667Bindi, L.; Bonazzi, P.
Incommensurate-normal phase transition in natural melilite: an in situ high-temperature X-ray single-crystal study Sample: San Venanzo, Italy; T = 348 K Note: xO1 and yO1 corrected by authors
Physics and Chemistry of Minerals, 2005, 32, 89-96
9007362 CIFAl0.09 Ca1.87 K0.02 Mg0.96 Na0.1 O7 Si1.98 Sr0.02P -4 21 m7.832; 7.832; 5.003
90; 90; 90		306.885Bindi, L.; Bonazzi, P.
Incommensurate-normal phase transition in natural melilite: an in situ high-temperature X-ray single-crystal study Sample: San Venanzo, Italy; T = 359 K Note: xO1 and yO1 corrected by authors
Physics and Chemistry of Minerals, 2005, 32, 89-96
9007363 CIFAl0.09 Ca1.87 K0.02 Mg0.96 Na0.1 O7 Si1.98 Sr0.02P -4 21 m7.833; 7.833; 5.004
90; 90; 90		307.025Bindi, L.; Bonazzi, P.
Incommensurate-normal phase transition in natural melilite: an in situ high-temperature X-ray single-crystal study Sample: San Venanzo, Italy; T = 373 K Note: xO1 and yO1 corrected by authors
Physics and Chemistry of Minerals, 2005, 32, 89-96
9007364 CIFAl0.09 Ca1.87 K0.02 Mg0.96 Na0.1 O7 Si1.98 Sr0.02P -4 21 m7.838; 7.838; 5.006
90; 90; 90		307.54Bindi, L.; Bonazzi, P.
Incommensurate-normal phase transition in natural melilite: an in situ high-temperature X-ray single-crystal study Sample: San Venanzo, Italy; T = 413 K Note: xO1 and yO1 corrected by authors
Physics and Chemistry of Minerals, 2005, 32, 89-96
9007365 CIFAl0.09 Ca1.87 K0.02 Mg0.96 Na0.1 O7 Si1.98 Sr0.02P -4 21 m7.845; 7.845; 5.011
90; 90; 90		308.397Bindi, L.; Bonazzi, P.
Incommensurate-normal phase transition in natural melilite: an in situ high-temperature X-ray single-crystal study Sample: San Venanzo, Italy; T = 463 K Note: xO1 and yO1 corrected by authors
Physics and Chemistry of Minerals, 2005, 32, 89-96
9007366 CIFAl0.09 Ca1.87 K0.02 Mg0.96 Na0.1 O7 Si1.98 Sr0.02P -4 21 m7.852; 7.852; 5.019
90; 90; 90		309.441Bindi, L.; Bonazzi, P.
Incommensurate-normal phase transition in natural melilite: an in situ high-temperature X-ray single-crystal study Sample: San Venanzo, Italy; T = 513 K Note: xO1 and yO1 corrected by authors
Physics and Chemistry of Minerals, 2005, 32, 89-96
9007367 CIFAl0.09 Ca1.87 K0.02 Mg0.96 Na0.1 O7 Si1.98 Sr0.02P -4 21 m7.857; 7.857; 5.022
90; 90; 90		310.02Bindi, L.; Bonazzi, P.
Incommensurate-normal phase transition in natural melilite: an in situ high-temperature X-ray single-crystal study Sample: San Venanzo, Italy; T = 573 K Note: xO1 and yO1 corrected by authors
Physics and Chemistry of Minerals, 2005, 32, 89-96
9007368 CIFAl0.09 Ca1.87 K0.02 Mg0.96 Na0.1 O7 Si1.98 Sr0.02P -4 21 m7.868; 7.868; 5.027
90; 90; 90		311.199Bindi, L.; Bonazzi, P.
Incommensurate-normal phase transition in natural melilite: an in situ high-temperature X-ray single-crystal study Sample: San Venanzo, Italy; T = 673 K Note: xO1 and yO1 corrected by authors
Physics and Chemistry of Minerals, 2005, 32, 89-96
9007369 CIFAl0.09 Ca1.87 K0.02 Mg0.96 Na0.1 O7 Si1.98 Sr0.02P -4 21 m7.879; 7.879; 5.032
90; 90; 90		312.38Bindi, L.; Bonazzi, P.
Incommensurate-normal phase transition in natural melilite: an in situ high-temperature X-ray single-crystal study Sample: San Venanzo, Italy; T = 773 K Note: xO1 and yO1 corrected by authors
Physics and Chemistry of Minerals, 2005, 32, 89-96
9007370 CIFAl0.22 Ca2.899 Fe1.308 H0.119 Mg0.156 Mn0.02 Na0.023 Nb0.003 O12 Si2.302 Ti0.959 Zr0.08I a -3 d12.1464; 12.1464; 12.1464
90; 90; 90		1792.02Chakhmouradian, A. R.; McCammon, C. A.
Schorlomite: a discussion of the crystal chemistry, formula, and inter-species boundaries Garnet Sample: Afrikanda, Kola Peninsula, Russia
Physics and Chemistry of Minerals, 2005, 32, 277-289
9007371 CIFAl0.157 Ca2.915 Fe1.341 Mg0.158 Mn0.034 Na0.02 Nb0.002 O12 Si2.263 Ti1.054 Zr0.056I a -3 d12.1524; 12.1524; 12.1524
90; 90; 90		1794.68Chakhmouradian, A. R.; McCammon, C. A.
Schorlomite: a discussion of the crystal chemistry, formula, and inter-species boundaries Garnet Sample: Magnet Cove alkaline complex, Hot Springs County, Arkansas
Physics and Chemistry of Minerals, 2005, 32, 277-289
9007372 CIFO5 Si2 SrC m c e5.2389; 9.2803; 13.4406
90; 90; 90		653.463Kojitani, H.; Kido, M.; Akaogi, M.
Rietveld analysis of a new high-pressure strontium silicate SrSi2O5 BaGe2O5 III-type structure
Physics and Chemistry of Minerals, 2005, 32, 290-294
9007373 CIFS3 Sb2P n m a11.311; 3.836; 11.229
90; 90; 90		487.215Caracas, R.; Gonze, X.
First-principles study of the electronic properties of A2B3 minerals, with A=Bi,Sb and B=S,Se Note: Hypothetical sulphosalt structure derived from density functional theory
Physics and Chemistry of Minerals, 2005, 32, 295-300
9007374 CIFSb2 Se3P n m a11.794; 3.986; 11.648
90; 90; 90		547.583Caracas, R.; Gonze, X.
First-principles study of the electronic properties of A2B3 minerals, with A=Bi,Sb and B=S,Se Note: Hypothetical sulphosalt structure derived from density functional theory
Physics and Chemistry of Minerals, 2005, 32, 295-300
9007375 CIFBi2 S3P n m a11.305; 3.981; 11.147
90; 90; 90		501.673Caracas, R.; Gonze, X.
First-principles study of the electronic properties of A2B3 minerals, with A=Bi,Sb and B=S,Se Note: Hypothetical sulphosalt structure derived from density functional theory
Physics and Chemistry of Minerals, 2005, 32, 295-300
9007376 CIFBi2 Se3P n m a11.83; 4.09; 11.62
90; 90; 90		562.23Caracas, R.; Gonze, X.
First-principles study of the electronic properties of A2B3 minerals, with A=Bi,Sb and B=S,Se Note: Hypothetical sulphosalt structure derived from density functional theory
Physics and Chemistry of Minerals, 2005, 32, 295-300
9007377 CIFMg2 O4 SiP b n m4.752; 10.192; 5.978
90; 90; 90		289.529Kirfel, A.; Lippmann, T.; Blaha, P.; Schwarz, K.; Cox, D. F.; Rosso, K. M.; Gibbs, G. V.
Electron density distribution and bond critical point properties for forsterite, Mg2 SiO4, determined with synchrotron single crystal X-ray diffraction data Note: Olivine Sample: (HO;0.7) refinement
Physics and Chemistry of Minerals, 2005, 32, 301-313
9007378 CIFO2 SiP 32 2 14.98; 4.98; 5.46
90; 90; 120		117.269Rosa, A. L.; El-Barbary A A; Heggie, M. I.; Briddon, P. R.
Structural and thermodynamic properties of water related defects in alpha-quartz Note: Hypothetical structure derived using density-functional theory
Physics and Chemistry of Minerals, 2005, 32, 323-331
9007379 CIFH4 Mg10 O18 Si3P n n 214.024; 5.109; 8.733
90; 90; 90		625.707Koch-Muller M; Dera, P.; Fei, Y.; Hellwig, H.; Liu, Z.; Van Orman, J.; Wirth, R.
Polymorphic phase transition in Superhydrous Phase B Sample: MKM0105 Note: z(O6) corrected by authors
Physics and Chemistry of Minerals, 2005, 32, 349-361
9007380 CIFD3.2 H0.8 Mg8.2 Ni1.8 O18 Si3P n n m13.991; 5.097; 8.715
90; 90; 90		621.485Koch-Muller M; Dera, P.; Fei, Y.; Hellwig, H.; Liu, Z.; Van Orman, J.; Wirth, R.
Polymorphic phase transition in Superhydrous Phase B Sample: JIM252
Physics and Chemistry of Minerals, 2005, 32, 349-361
9007381 CIFK2 O9 Si3 TiP 63/m6.7766; 6.7766; 9.9275
90; 90; 120		394.816Xu, H.; Navrotsky, A.; Balmer, M. L.; Su, Y.
Crystal-chemical and energetic systematics of wadeite-type phases A2BSi3O9 (A = K, Cs; B = Si, Ti, Zr)
Physics and Chemistry of Minerals, 2005, 32, 426-435
9007382 CIFK2 O9 Si3 ZrP 63/m6.936; 6.936; 10.1822
90; 90; 120		424.219Xu, H.; Navrotsky, A.; Balmer, M. L.; Su, Y.
Crystal-chemical and energetic systematics of wadeite-type phases A2BSi3O9 (A = K, Cs; B = Si, Ti, Zr)
Physics and Chemistry of Minerals, 2005, 32, 426-435
9007383 CIFCs2 O9 Si3 ZrP 63/m7.2319; 7.2319; 10.2688
90; 90; 120		465.109Xu, H.; Navrotsky, A.; Balmer, M. L.; Su, Y.
Crystal-chemical and energetic systematics of wadeite-type phases A2BSi3O9 (A = K, Cs; B = Si, Ti, Zr)
Physics and Chemistry of Minerals, 2005, 32, 426-435
9007384 CIFMn O3 TiR -3 :H5.1386; 5.1386; 14.2857
90; 90; 120		326.679Liferovich, R. P.; Mitchell, R. H.
Rhombohedral ilmenite group nickel titanates with Zn, Mg, and Mn: synthesis and crystal structures
Physics and Chemistry of Minerals, 2005, 32, 442-449
9007385 CIFMn0.5 Ni0.5 O3 TiR -3 :H5.0855; 5.0855; 14.0191
90; 90; 120		313.992Liferovich, R. P.; Mitchell, R. H.
Rhombohedral ilmenite group nickel titanates with Zn, Mg, and Mn: synthesis and crystal structures
Physics and Chemistry of Minerals, 2005, 32, 442-449
9007386 CIFMg0.25 Mn0.25 Ni0.25 O3 Ti Zn0.25R -3 :H5.077; 5.077; 13.9727
90; 90; 120		311.907Liferovich, R. P.; Mitchell, R. H.
Rhombohedral ilmenite group nickel titanates with Zn, Mg, and Mn: synthesis and crystal structures
Physics and Chemistry of Minerals, 2005, 32, 442-449
9007387 CIFMg0.333 Ni0.333 O3 Ti Zn0.333R -3 :H5.0544; 5.0544; 13.8737
90; 90; 120		306.946Liferovich, R. P.; Mitchell, R. H.
Rhombohedral ilmenite group nickel titanates with Zn, Mg, and Mn: synthesis and crystal structures
Physics and Chemistry of Minerals, 2005, 32, 442-449
9007388 CIFMg0.5 Ni0.5 O3 TiR -3 :H5.0418; 5.0418; 13.8494
90; 90; 120		304.883Liferovich, R. P.; Mitchell, R. H.
Rhombohedral ilmenite group nickel titanates with Zn, Mg, and Mn: synthesis and crystal structures
Physics and Chemistry of Minerals, 2005, 32, 442-449
9007389 CIFNi O3 TiR -3 :H5.0321; 5.0321; 13.7924
90; 90; 120		302.461Liferovich, R. P.; Mitchell, R. H.
Rhombohedral ilmenite group nickel titanates with Zn, Mg, and Mn: synthesis and crystal structures
Physics and Chemistry of Minerals, 2005, 32, 442-449
9007390 CIFGe O5 Sr TiP 1 21/a 17.2252; 9.0754; 6.7851
90; 113.51; 90		407.978Ellemann-Olesen R; Malcherek, T.
The structure of SrTiOGeO4 and its solid solution with CaTiOGeO4 Note: titanite-type structure Sample: Sr100
Physics and Chemistry of Minerals, 2005, 32, 531-545
9007391 CIFCa0.076 Ge O5 Sr0.923 TiP 1 21/a 17.2125; 9.0557; 6.7692
90; 113.52; 90		405.394Ellemann-Olesen R; Malcherek, T.
The structure of SrTiOGeO4 and its solid solution with CaTiOGeO4 Note: titanite-type structure Sample: Sr90
Physics and Chemistry of Minerals, 2005, 32, 531-545
9007392 CIFCa0.3 Ge O5 Sr0.699 TiP 1 21/a 17.1916; 9.0134; 6.7387
90; 113.593; 90		400.296Ellemann-Olesen R; Malcherek, T.
The structure of SrTiOGeO4 and its solid solution with CaTiOGeO4 Note: titanite-type structure Sample: Sr70
Physics and Chemistry of Minerals, 2005, 32, 531-545
9007393 CIFCa0.389 Ge O5 Sr0.61 TiP 1 21/a 17.1929; 8.9996; 6.7295
90; 113.647; 90		399.045Ellemann-Olesen R; Malcherek, T.
The structure of SrTiOGeO4 and its solid solution with CaTiOGeO4 Note: titanite-type structure Sample: Sr60
Physics and Chemistry of Minerals, 2005, 32, 531-545
9007394 CIFCa0.507 Ge O5 Sr0.492 TiP 1 21/a 17.1779; 8.9752; 6.7105
90; 113.658; 90		395.978Ellemann-Olesen R; Malcherek, T.
The structure of SrTiOGeO4 and its solid solution with CaTiOGeO4 Note: titanite-type structure Sample: Sr50
Physics and Chemistry of Minerals, 2005, 32, 531-545
9007395 CIFCa0.593 Ge O5 Sr0.406 TiP 1 21/a 17.1757; 8.9564; 6.6988
90; 113.708; 90		394.188Ellemann-Olesen R; Malcherek, T.
The structure of SrTiOGeO4 and its solid solution with CaTiOGeO4 Note: titanite-type structure Sample: Sr40
Physics and Chemistry of Minerals, 2005, 32, 531-545
9007396 CIFCa0.713 Ge O5 Sr0.286 TiP 1 21/a 17.1677; 8.9408; 6.6869
90; 113.724; 90		392.317Ellemann-Olesen R; Malcherek, T.
The structure of SrTiOGeO4 and its solid solution with CaTiOGeO4 Note: titanite-type structure Sample: Sr30
Physics and Chemistry of Minerals, 2005, 32, 531-545
9007397 CIFCa0.903 Ge O5 Sr0.096 TiP 1 21/a 17.158; 8.9075; 6.663
90; 113.766; 90		388.806Ellemann-Olesen R; Malcherek, T.
The structure of SrTiOGeO4 and its solid solution with CaTiOGeO4 Note: titanite-type structure Sample: Sr10
Physics and Chemistry of Minerals, 2005, 32, 531-545
9007398 CIFBi2 S3P n m a11.269; 3.9717; 11.129
90; 90; 90		498.102Lundegaard, L. F.; Makovicky, E.; Boffa Ballaran, T.; Balic-Zunic T
Crystal structure and cation lone electron pair activity of Bi2S3 between 0 and 10 GPa Sample: P = .0001 GPa
Physics and Chemistry of Minerals, 2005, 32, 578-584
9007399 CIFBi2 S3P n m a11.136; 3.9574; 11.035
90; 90; 90		486.308Lundegaard, L. F.; Makovicky, E.; Boffa Ballaran, T.; Balic-Zunic T
Crystal structure and cation lone electron pair activity of Bi2S3 between 0 and 10 GPa Locality: synthetic Sample: P = .97 GPa
Physics and Chemistry of Minerals, 2005, 32, 578-584
9007400 CIFBi2 S3P n m a10.987; 3.9353; 10.903
90; 90; 90		471.415Lundegaard, L. F.; Makovicky, E.; Boffa Ballaran, T.; Balic-Zunic T
Crystal structure and cation lone electron pair activity of Bi2S3 between 0 and 10 GPa Locality: synthetic Sample: P = 2.43 GPa
Physics and Chemistry of Minerals, 2005, 32, 578-584
9007401 CIFBi2 S3P n m a10.907; 3.9191; 10.822
90; 90; 90		462.593Lundegaard, L. F.; Makovicky, E.; Boffa Ballaran, T.; Balic-Zunic T
Crystal structure and cation lone electron pair activity of Bi2S3 between 0 and 10 GPa Locality: synthetic Sample: P = 3.53 GPa
Physics and Chemistry of Minerals, 2005, 32, 578-584
9007402 CIFBi2 S3P n m a10.758; 3.8833; 10.65
90; 90; 90		444.92Lundegaard, L. F.; Makovicky, E.; Boffa Ballaran, T.; Balic-Zunic T
Crystal structure and cation lone electron pair activity of Bi2S3 between 0 and 10 GPa Locality: synthetic Sample: P = 5.92 GPa
Physics and Chemistry of Minerals, 2005, 32, 578-584
9007403 CIFBi2 S3P n m a10.701; 3.8655; 10.565
90; 90; 90		437.018Lundegaard, L. F.; Makovicky, E.; Boffa Ballaran, T.; Balic-Zunic T
Crystal structure and cation lone electron pair activity of Bi2S3 between 0 and 10 GPa Locality: synthetic Sample: P = 7.22 GPa
Physics and Chemistry of Minerals, 2005, 32, 578-584
9007404 CIFBi2 S3P n m a10.659; 3.8525; 10.51
90; 90; 90		431.581Lundegaard, L. F.; Makovicky, E.; Boffa Ballaran, T.; Balic-Zunic T
Crystal structure and cation lone electron pair activity of Bi2S3 between 0 and 10 GPa Locality: synthetic Sample: P = 8.30 GPa
Physics and Chemistry of Minerals, 2005, 32, 578-584
9007405 CIFBi2 S3P n m a10.634; 3.8423; 10.463
90; 90; 90		427.508Lundegaard, L. F.; Makovicky, E.; Boffa Ballaran, T.; Balic-Zunic T
Crystal structure and cation lone electron pair activity of Bi2S3 between 0 and 10 GPa Locality: synthetic Sample: P = 9.18 GPa
Physics and Chemistry of Minerals, 2005, 32, 578-584
9007406 CIFCo Mg O4 SiP b n m4.77572; 10.27159; 6.00235
90; 90; 90		294.441Rinaldi, R.; Gatta, G. D.; Artioli, G.; Knight, K. S.; Geiger, C. A.
Crystal chemistry, cation ordering and thermoelastic behavior of CoMgSiO4 olivine at high temperature as studied by in situ neutron powder diffraction Sample: T = 20 C
Physics and Chemistry of Minerals, 2005, 32, 655-664
9007407 CIFCo Mg O4 SiP b n m4.78873; 10.30879; 6.02484
90; 90; 90		297.422Rinaldi, R.; Gatta, G. D.; Artioli, G.; Knight, K. S.; Geiger, C. A.
Crystal chemistry, cation ordering and thermoelastic behavior of CoMgSiO4 olivine at high temperature as studied by in situ neutron powder diffraction Sample: T = 300 C
Physics and Chemistry of Minerals, 2005, 32, 655-664
9007408 CIFCo Mg O4 SiP b n m4.80159; 10.34656; 6.04592
90; 90; 90		300.361Rinaldi, R.; Gatta, G. D.; Artioli, G.; Knight, K. S.; Geiger, C. A.
Crystal chemistry, cation ordering and thermoelastic behavior of CoMgSiO4 olivine at high temperature as studied by in situ neutron powder diffraction Sample: T = 600 C
Physics and Chemistry of Minerals, 2005, 32, 655-664
9007409 CIFCo Mg O4 SiP b n m4.81065; 10.37135; 6.06168
90; 90; 90		302.435Rinaldi, R.; Gatta, G. D.; Artioli, G.; Knight, K. S.; Geiger, C. A.
Crystal chemistry, cation ordering and thermoelastic behavior of CoMgSiO4 olivine at high temperature as studied by in situ neutron powder diffraction Sample: T = 800 C
Physics and Chemistry of Minerals, 2005, 32, 655-664
9007410 CIFCo Mg O4 SiP b n m4.82045; 10.39863; 6.07821
90; 90; 90		304.677Rinaldi, R.; Gatta, G. D.; Artioli, G.; Knight, K. S.; Geiger, C. A.
Crystal chemistry, cation ordering and thermoelastic behavior of CoMgSiO4 olivine at high temperature as studied by in situ neutron powder diffraction Sample: T = 1000 C
Physics and Chemistry of Minerals, 2005, 32, 655-664
9007495 CIFMn Nb O6 TaP b c n14.418; 5.76; 5.099
90; 90; 90		423.46Klein, S.; Weitzel, H.
Magnetische struktur von Mn(Nb0.5Ta0.5)2O6, manganotantalit Note: columbite structure
Acta Crystallographica, Section A, 1976, 32, 587-591
9007611 CIFCa3 H6 O10 Si2C 1 c 116.278; 5.6321; 13.236
90; 134.898; 90		859.577Malik, K. M. A.; Jeffery, J. W.
A re-investigation of the structure of afwillite
Acta Crystallographica, Section B, 1976, 32, 475-480
9007612 CIFB3 H15 Mg O13P 1 21/c 16.8221; 13.1145; 12.035
90; 104.552; 90		1042.21Corazza, E.
Inderite: Crystal structure refinement and relationship to kurnakovite
Acta Crystallographica, Section B, 1976, 32, 1329-1333
9007613 CIFAs H9 Mg O8P b c a7.472; 10.891; 16.585
90; 90; 90		1349.65Protas, J.; Gindt, R.
Structure cristalline de la brassite, MgHAsO4*4H2O, produit de deshydratation de la roesslerite Locality: synthetic
Acta Crystallographica, Section B, 1976, 32, 1460-1466
9007614 CIFAs3 Ca2 Mg1.7 Mn0.3 Na O12I a -3 d12.355; 12.355; 12.355
90; 90; 90		1885.94Hawthorne, F. C.
Refinement of the crystal structure of berzeliite Note: garnet structure
Acta Crystallographica, Section B, 1976, 32, 1581-1583
9007615 CIFBi5 Cu Pb S9P b n m33.531; 11.486; 4.003
90; 90; 90		1541.7Kohatsu, I.; Wuensch, B. J.
The crystal structure of gladite, PbCuBi5S9, a superstructure intermediate in the series Bi2S3-PbCuBiS3 (bismuthinite-aikinite)
Acta Crystallographica, Section B, 1976, 32, 2401-2409
9007616 CIFCa0.017 Fe0.614 Li0.301 Mg0.036 Mn0.333 Na0.014 O4 P0.965P m n b5.918; 10.037; 4.798
90; 90; 90		284.996Alberti, A.
Crystal structure of ferrisicklerite, Li<1(Fe3+,Mn2+)PO4
Acta Crystallographica, Section B, 1976, 32, 2761-2764
9009617 CIFH7 Mg O7 PP b c a10.203; 10.678; 10.015
90; 90; 90		1091.11Bartl, H.; Catti, M.; Joswig, W.; Ferraris, G.
Investigation of the crystal structure of newberyite, MgHPO4*3H2O, by single crystal neutron diffraction
Tschermaks Mineralogische und Petrographische Mitteilungen, 1983, 32, 187-194
9010848 CIFO2 Ti0.425 Zr0.575P b c n4.8495; 5.4635; 5.0462
90; 90; 90		133.7Troitzsch, U.; Christy, A. G.; Ellis, D. J.
The crystal structure of disordered (Zr,Ti)O2 solid solution Sample: XTi = 0.425
Physics and Chemistry of Minerals, 2005, 32, 504-514
9010849 CIFO2 Ti0.45 Zr0.55P b c n4.8349; 5.4801; 5.0439
90; 90; 90		133.642Troitzsch, U.; Christy, A. G.; Ellis, D. J.
The crystal structure of disordered (Zr,Ti)O2 solid solution Sample: XTi = 0.450
Physics and Chemistry of Minerals, 2005, 32, 504-514
9010850 CIFO2 Ti0.5 Zr0.5P b c n4.8069; 5.4785; 5.0339
90; 90; 90		132.566Troitzsch, U.; Christy, A. G.; Ellis, D. J.
The crystal structure of disordered (Zr,Ti)O2 solid solution Sample: XTi = 0.500
Physics and Chemistry of Minerals, 2005, 32, 504-514
9010851 CIFO2 Ti0.548 Zr0.452P b c n4.7762; 5.501; 5.0253
90; 90; 90		132.034Troitzsch, U.; Christy, A. G.; Ellis, D. J.
The crystal structure of disordered (Zr,Ti)O2 solid solution Sample: XTi = 0.548
Physics and Chemistry of Minerals, 2005, 32, 504-514
9010852 CIFO2 Ti0.6 Zr0.4P b c n4.7447; 5.4925; 5.0119
90; 90; 90		130.611Troitzsch, U.; Christy, A. G.; Ellis, D. J.
The crystal structure of disordered (Zr,Ti)O2 solid solution Sample: XTi = 0.600
Physics and Chemistry of Minerals, 2005, 32, 504-514
9010853 CIFO2 Ti0.65 Zr0.35P b c n4.72; 5.5078; 5.0018
90; 90; 90		130.031Troitzsch, U.; Christy, A. G.; Ellis, D. J.
The crystal structure of disordered (Zr,Ti)O2 solid solution Sample: XTi = 0.650
Physics and Chemistry of Minerals, 2005, 32, 504-514
9010854 CIFO2 Ti0.666 Zr0.334P b c n4.7112; 5.4944; 4.9962
90; 90; 90		129.328Troitzsch, U.; Christy, A. G.; Ellis, D. J.
The crystal structure of disordered (Zr,Ti)O2 solid solution Sample: XTi = 0.666
Physics and Chemistry of Minerals, 2005, 32, 504-514
9010855 CIFCa Fe O6 Si2C 1 2/c 19.8672; 9.0469; 5.2584
90; 104.794; 90		453.844Heuer, M.; Huber, A. L.; Bromiley, G. D.; Fehr, K. T.; Bente, K.
Characterization of synthetic hedenbergite (CaFeSi2O6)-petedunnite (CaZnSi2O6) solid solution series by X-ray single crystal diffraction Sample: hd10hk1a
Physics and Chemistry of Minerals, 2005, 32, 552-563
9010856 CIFCa Fe0.789 O6 Si2 Zn0.211C 1 2/c 19.8605; 9.0304; 5.269
90; 105.138; 90		452.894Heuer, M.; Huber, A. L.; Bromiley, G. D.; Fehr, K. T.; Bente, K.
Characterization of synthetic hedenbergite (CaFeSi2O6)-petedunnite (CaZnSi2O6) solid solution series by X-ray single crystal diffraction Sample: hd8b41a
Physics and Chemistry of Minerals, 2005, 32, 552-563
9010857 CIFCa Fe0.835 O6 Si2 Zn0.165C 1 2/c 19.8502; 9.0294; 5.2584
90; 105.052; 90		451.643Heuer, M.; Huber, A. L.; Bromiley, G. D.; Fehr, K. T.; Bente, K.
Characterization of synthetic hedenbergite (CaFeSi2O6)-petedunnite (CaZnSi2O6) solid solution series by X-ray single crystal diffraction Sample: hd7gb21
Physics and Chemistry of Minerals, 2005, 32, 552-563
9010858 CIFCa Fe0.504 O6 Si2 Zn0.496C 1 2/c 19.8447; 9.0175; 5.2614
90; 105.342; 90		450.434Heuer, M.; Huber, A. L.; Bromiley, G. D.; Fehr, K. T.; Bente, K.
Characterization of synthetic hedenbergite (CaFeSi2O6)-petedunnite (CaZnSi2O6) solid solution series by X-ray single crystal diffraction Sample: hd4gb31
Physics and Chemistry of Minerals, 2005, 32, 552-563
9010859 CIFCa Fe0.413 O6 Si2 Zn0.587C 1 2/c 19.8369; 9.0043; 5.2605
90; 105.435; 90		449.14Heuer, M.; Huber, A. L.; Bromiley, G. D.; Fehr, K. T.; Bente, K.
Characterization of synthetic hedenbergite (CaFeSi2O6)-petedunnite (CaZnSi2O6) solid solution series by X-ray single crystal diffraction Sample: hd3gb31
Physics and Chemistry of Minerals, 2005, 32, 552-563
9010860 CIFCa O6 Si2 ZnC 1 2/c 19.8243; 8.9939; 5.2608
90; 105.794; 90		447.289Heuer, M.; Huber, A. L.; Bromiley, G. D.; Fehr, K. T.; Bente, K.
Characterization of synthetic hedenbergite (CaFeSi2O6)-petedunnite (CaZnSi2O6) solid solution series by X-ray single crystal diffraction Sample: pd9_1b
Physics and Chemistry of Minerals, 2005, 32, 552-563
9011159 CIFF3 LaP -3 c 17.185; 7.185; 7.351
90; 90; 120		328.648Cheetham, A. K.; Fender, B. E. F.; Fuess, H.; Wright, A. F.
A powder neutron diffraction study of lanthanum and cerium trifluorides Chem 5 (1966) 1466-1468
Acta Crystallographica, Section B, 1976, 32, 94-97
9011160 CIFCe F3P -3 c 17.131; 7.131; 7.286
90; 90; 120		320.864Cheetham, A. K.; Fender, B. E. F.; Fuess, H.; Wright, A. F.
A powder neutron diffraction study of lanthanum and cerium trifluorides
Acta Crystallographica, Section B, 1976, 32, 94-97
9011161 CIFCa9 H Mn O28 P7R 3 c :H10.438; 10.438; 37.15
90; 90; 120		3505.29Kostiner, E.; Rea, J. R.
The crystal structure of manganese-whitlockite, Ca18Mn2H2(PO4)14
Acta Crystallographica, Section B, 1976, 32, 250-253
9011162 CIFB7 Ba3 H4 Na O20 Si2C 1 2/c 114.639; 8.466; 13.438
90; 114.21; 90		1518.95Ghose, S.; Wan, C.; Ulbrich, H. H.
Structural chemistry of borosilicates. I. Garrelsite, NaBa3Si2B7O16(OH)4, a silicoborate with the pentaborate [B5O12]9- polyanion
Acta Crystallographica, Section B, 1976, 32, 824-832
9011163 CIFCu H12 N6 O6P n n m10.84; 23.693; 6.902
90; 90; 90		1772.66Morosin, B.
The crystal structure of copper(II) tetraammine nitrate
Acta Crystallographica, Section B, 1976, 32, 1237-1240
9011164 CIFFe6.34 Mn O38 Pb0.83 Ti13.66R -3 :R9.172; 9.172; 9.172
69.02; 69.02; 69.02		648.885Grey, I. E.; Lloyd, D. J.
The crystal structure of senaite
Acta Crystallographica, Section B, 1976, 32, 1509-1513
9011165 CIFO15 S2 Sb6C c c 212.073; 19.023; 5.876
90; 90; 90		1349.51Bovin, J. O.
The crystal structure of the antimony(III) oxide sulphate Sb6O7(SO4)2
Acta Crystallographica, Section B, 1976, 32, 1771-1777
9011166 CIFH K O4 SP b c a8.429; 9.807; 18.976
90; 90; 90		1568.62Payan, F.; Haser, R.
On the hydrogen bonding in potassium hydrogen sulphate. Comparison with a previous crystal structure determination
Acta Crystallographica, Section B, 1976, 32, 1875-1879
9011167 CIFO12 S3 Sb2P 1 21/c 113.12; 4.75; 17.55
90; 126.3; 90		881.457Mercier, R.; Douglade, J.; Bernard, J.
Structure cristalline de Sb2O3*3SO3
Acta Crystallographica, Section B, 1976, 32, 2787-2791
9011168 CIFH28 Mg3 N2 O24 P4P -110.728; 7.67; 6.702
97.87; 96.97; 104.74		521.225Catti, M.; Franchini-Angela M
Hydrogen bonding in the crystalline state. Structure of Mg3(NH4)2(HPO4)4*8H2O (hannayite), and crystal-chemical relationships with schertelite and struvite
Acta Crystallographica, Section B, 1976, 32, 2842-2848
9011786 CIFAl0.25 O2 Si0.75P 63/m m c13.26; 13.26; 15.12
90; 90; 120		2302.34Staples, L. W.; Gard, J. A.
The fibrous zeolite erionite; its occurrence, unit cell, and structure Note: K atom was not located
Mineralogical Magazine, 1959, 32, 261-281
9011960 CIFBi11.4 Cu0.6 Fe0.4 Pb9 S28 Sb0.6P n m a54.76; 4.03; 22.75
90; 90; 90		5020.53Kupcik, V.
Die kristallstruktur des minerals eclarit, (Cu,Fe)Pb9Bi12S28
Tschermaks Mineralogische und Petrographische Mitteilungen, 1984, 32, 259-269
9012043 CIFCuF m -3 m3.615; 3.615; 3.615
90; 90; 90		47.242Otte, H. M.
Lattice parameter determinations with an X-ray spectrogoniometer by the Debye-Scherrer method and the effect of specimen condition
Journal of Applied Physics, 1961, 32, 1536-1546
9012068 CIFCa2 F O6 Ta2F d -3 m :210.421; 10.421; 10.421
90; 90; 90		1131.69Siegrist, T.; Cava, R. J.; Krajewski, J. J.
Reduced alkaline earth tantalates Note: isostructural with fluornatromicrolite
Materials Research Bulletin, 1997, 32, 881-887
9012069 CIFO15 Sr2.83 Ta5P 4/m b m12.282; 12.282; 3.864
90; 90; 90		582.875Siegrist, T.; Cava, R. J.; Krajewski, J. J.
Reduced alkaline earth tantalates
Materials Research Bulletin, 1997, 32, 881-887
9012070 CIFBa2 O32 Ta15R -3 :H7.773; 7.773; 35.414
90; 90; 120		1853.03Siegrist, T.; Cava, R. J.; Krajewski, J. J.
Reduced alkaline earth tantalates
Materials Research Bulletin, 1997, 32, 881-887
9012522 CIFAs Be2 H9 O9P 1 21/a 17.2349; 12.686; 8.6548
90; 98.439; 90		785.754Harrison, W. T. A.; Nenoff, T. M.; Gier, T. E.; Stucky, G. D.
Tetrahedral-atom 3-ring groupings in 1-dimensional inorganic chains: Be2AsO4OH*4H2O and Na2ZnPO4OH*7H2O
Inorganic Chemistry, 1993, 32, 2437-2441
9012523 CIFH15 Na2 O12 P ZnP 1 21/a 16.4212; 21.612; 8.6813
90; 109.899; 90		1132.82Harrison, W. T. A.; Nenoff, T. M.; Gier, T. E.; Stucky, G. D.
Tetrahedral-atom 3-ring groupings in 1-dimensional inorganic chains: Be2AsO4OH*4H2O and Na2ZnPO4OH*7H2O
Inorganic Chemistry, 1993, 32, 2437-2441
9012564 CIFC TiF m -3 m4.328; 4.328; 4.328
90; 90; 90		81.07Christensen, A. N.
The temperature factor parameters of some transition metal carbides and nitrides by single crystal X-ray and neutron diffraction
Acta Chemica Scandinavica A, 1978, 32, 89-90
9013497 CIFFe0.434 S Zn0.566P 63 m c3.8353; 3.8353; 6.3008
90; 90; 120		80.265Kullerud, G.
The Fe S - Zn S system. A geological thermometer
Norsk Geologisk Tidsskrift, 1953, 32, 61-147
9013498 CIFFe0.442 S Zn0.558P 63 m c3.8357; 3.8357; 6.3002
90; 90; 120		80.274Kullerud, G.
The Fe S - Zn S system. A geological thermometer
Norsk Geologisk Tidsskrift, 1953, 32, 61-147
9014297 CIFMg2 O4 SiP n m a10.20141; 5.98348; 4.75534
90; 90; 90		290.266Yamazaki, S.; Toraya, H.
Rietveld refinement of site-occupancy parameters of Mg2-xMnxSiO4 using a new weight function in least-squares fitting Note: e = eo
Journal of Applied Crystallography, 1999, 32, 51-59
9014320 CIFMn2 O4 SiP n m a10.60016; 6.25753; 4.90338
90; 90; 90		325.245Yamazaki, S.; Toraya, H.
Rietveld refinement of site-occupancy parameters of Mg2-xMnxSiO4 using a new weight function in least-squares fitting Note: e = 1
Journal of Applied Crystallography, 1999, 32, 51-59
9015074 CIFMg Mn O4 SiP n m a10.451; 6.12446; 4.80757
90; 90; 90		307.717Yamazaki, S.; Toraya, H.
Rietveld refinement of site-occupancy parameters of Mg2-xMnxSiO4 using a new weight function in least-squares fitting Note: e = eo
Journal of Applied Crystallography, 1999, 32, 51-59
9015108 CIFCl H12F m -3 m5.482; 5.482; 5.482
90; 90; 90		164.747Niimura, N.; Shimaoka, K.; Motegi, H.; Hoshino, S.
Crystal structure and phase transition of hydrogen chloride Note: this phase is stable above 120 K Note: T = 135 K
Journal of the Physical Society of Japan, 1972, 32, 1019-1026
9015192 CIFMg Mn O4 SiP n m a10.451; 6.12446; 4.80757
90; 90; 90		307.717Yamazaki, S.; Toraya, H.
Rietveld refinement of site-occupancy parameters of Mg2-xMnxSiO4 using a new weight function in least-squares fitting Note: e = 1
Journal of Applied Crystallography, 1999, 32, 51-59
9015520 CIFCa17 N34 O122.96P 63/m13.226; 13.226; 32.37
90; 90; 120		4903.77Leclaire, A.
Structure cristalline d'un nouvel hydrate du nitrate de calcium Ca(NO3)2(H2O)1.235
Acta Crystallographica, Section B, 1976, 32, 1950-1953
9015596 CIFCl F Na6 O8 S2F m -3 m10.071; 10.071; 10.071
90; 90; 90		1021.45Sakamoto, Y.
The size, atomic charges, and motion of the sulfate radical of symmetry -43m in the crystal of sulfohalite, Na6ClF(SO4)2
Journal of Science of the Hiroshima University, Series A-II: Physics and Chemistry, 1968, 32, 101-108
9015658 CIFMg2 O4 SiP n m a10.20141; 5.98348; 4.75534
90; 90; 90		290.266Yamazaki, S.; Toraya, H.
Rietveld refinement of site-occupancy parameters of Mg2-xMnxSiO4 using a new weight function in least-squares fitting Note: e = 1
Journal of Applied Crystallography, 1999, 32, 51-59
9015849 CIFMn2 O4 SiP n m a10.60016; 6.25753; 4.90338
90; 90; 90		325.245Yamazaki, S.; Toraya, H.
Rietveld refinement of site-occupancy parameters of Mg2-xMnxSiO4 using a new weight function in least-squares fitting Note: e = eo
Journal of Applied Crystallography, 1999, 32, 51-59
9015963 CIFAl1.88 Ba Fe1.3 H3 Mg0.62 Mn0.08 O15 P3P 1 21/m 19.014; 12.074; 4.926
90; 100.48; 90		527.178Cooper, M. A.; Hawthorne, F. C.
Refinement of the crystal structure of kulanite Note: occupancies of M1 and M2 have been switched, as noted by authors, 2006
The Canadian Mineralogist, 1994, 32, 15-19
9016116 CIFMg0.6 Mn1.4 O4 SiP n m a10.52411; 6.17903; 4.83927
90; 90; 90		314.692Yamazaki, S.; Toraya, H.
Rietveld refinement of site-occupancy parameters of Mg2-xMnxSiO4 using a new weight function in least-squares fitting Note: e = eo
Journal of Applied Crystallography, 1999, 32, 51-59
9016168 CIFN2 O13 P4 SiP -115.14; 7.684; 4.861
97.86; 96.74; 83.89		553.971Durif, A.; Averbuch-Pouchot, M. T.; Guitel, J. C.
Structure cristalline de (N H4)2 Si P4 O13: un nouvel exemple de silicium hexacoordine
Acta Crystallographica, Section B, 1976, 32, 2957-2960
9016435 CIFMg0.6 Mn1.4 O4 SiP n m a10.52411; 6.17903; 4.83927
90; 90; 90		314.692Yamazaki, S.; Toraya, H.
Rietveld refinement of site-occupancy parameters of Mg2-xMnxSiO4 using a new weight function in least-squares fitting Note: e = 1
Journal of Applied Crystallography, 1999, 32, 51-59
9016581 CIFAs Fe H4 O6P c a b8.937; 10.278; 9.996
90; 90; 90		918.177Hawthorne, F. C.
The hydrogen positions in scorodite
Acta Crystallographica, Section B, 1976, 32, 2891-2892
9017152 CIFAl1.97 Ca Fe0.03 H6 O30 Pb3 Si10P 3 1 c8.56; 8.56; 20.19
90; 90; 120		1281.19Lam, A. E.; Groat, L. A.
The crystal structure of wickenburgite, Pb3CaAl[AlSi10O27](H2O)3, a sheet structure Sample: UBC refinement
The Canadian Mineralogist, 1994, 32, 525-532
9017153 CIFAl1.81 Ca Fe0.19 H6 O30 Pb3 Si10P 3 1 c8.546; 8.546; 20.168
90; 90; 120		1275.61Lam, A. E.; Groat, L. A.
The crystal structure of wickenburgite, Pb3CaAl[AlSi10O27](H2O)3, a sheet structure Sample: UMAN refinement
The Canadian Mineralogist, 1994, 32, 525-532
9017298 CIFO2 SiC 1 c 118.494; 4.991; 25.832
90; 117.75; 90		2110.15Kato, V. K.; Nukui, A.
Die kristallstruktur des monoklinen tief-tridymits
Acta Crystallographica, Section B, 1976, 32, 2486-2491
9017798 CIFAl K O8 Si3C 1 2/m 18.48; 12.97; 7.18
90; 115.98; 90		709.895Onorato, E.; Penta, M.; Sgarlata, F.
Struttura del Sanidino Note: Occupancies not provided, estimated using Kroll & Ribbe, 1983
Periodico di Mineralogia, 1963, 32, 1-34
9017907 CIFC19 O8P 21 21 219.837; 10.517; 18.7594
90; 90; 90		1940.77Lisgarte, J. N.; Potter, B.; Palmer, R. A.; Chimanuka, B.; Aymami, J.
Structure, absolute configuration, and conformation of the antimalarial drug artesunate
Journal of Chemical Crystallography, 2002, 32, 43-48

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