Crystallography Open Database

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7050061 CIFC48 H36 N2 O2P 1 c 18.777; 21.279; 9.934
90; 97.797; 90		1838.2Yan, Yun-Xing; Tao, Xu-Tang; Sun, Yuan-Hong; Wang, Chuan-Kui; Xu, Gui-Bao; Yu, Wen-Tao; Zhao, Hua-Ping; Yang, Jia-Xiang; Yu, Xiao-Qiang; Wu, Yong-Zhong; Zhao, Xian; Jiang, Min-Hua
Structures and nonlinear optical properties of new symmetrical two-photon photopolymerization initiators
New Journal of Chemistry, 2005, 29, 479
7050062 CIFC21 H20 Co2 N2 O14P -17.3627; 12.33; 13.929
83.439; 81.485; 72.674		1190.5Zhang, Jian; Li, Zhao-Ji; Cheng, Jian-Kai; Kang, Yao; Qin, Ye-Yan; Yao, Yuan-Gen
A novel 3D framework generated by unusual pillared 2D bilayer motifs
New Journal of Chemistry, 2005, 29, 421
7050063 CIFC16 H22 Cu N2 O7P -18.8868; 9.972; 10.5256
75.286; 81.777; 85.916		892.31Graf, Ernest; Wais Hosseini, Mir; Planeix, Jean-Marc; Kyritsakas, Nathalie
Molecular tectonics: design of coordinating tectons based on diazamacrocycles bearing pyridine units and formation of 1D copper coordination networks
New Journal of Chemistry, 2005, 29, 343
7050064 CIFC37 H52 Cu2 N4 O14P -18.6452; 11.4949; 12.4095
108.692; 93.096; 107.264		1100.27Graf, Ernest; Wais Hosseini, Mir; Planeix, Jean-Marc; Kyritsakas, Nathalie
Molecular tectonics: design of coordinating tectons based on diazamacrocycles bearing pyridine units and formation of 1D copper coordination networks
New Journal of Chemistry, 2005, 29, 343
7050065 CIFC42 H62 Ag3 N13 O17P 1 21/c 114.991; 17.852; 19.543
90; 100.154; 90		5148.2Laura Valencia; Rufina Bastida; Alejandro Macías; Manuel Vicente; Paulo Pérez-Lourido
Synthesis and helical polymeric structure of a luminescent pendant-armed macrocyclic silver(i) complex with Ag?Ag interactions
New Journal of Chemistry, 2005, 29, 424
7050066 CIFC6 H9 N3 SP -18.413; 9.333; 10.846
68.71; 73.31; 76.7		752.5Kovács, Attila; Nemcsok, Dénes; Pokol, György; Mészáros Szécsényi, Katalin; Leovac, Vukadin M.; Jaćimović, Željko K.; Radosavljević Evans, Ivana; Howard, Judith A. K.; Tomić, Zoran D.; Giester, Gerald
Structural, spectroscopic and computational studies of the HgL2Cl2 complex (L = 3,5-dimethyl-1-thiocarboxamide pyrazole) and the crystal structure of L
New Journal of Chemistry, 2005, 29, 833
7050067 CIFC12 H18 Cl2 Hg N6 S2P -18.8204; 9.9196; 11.1329
82.063; 80.698; 83.015		947.1Kovács, Attila; Nemcsok, Dénes; Pokol, György; Mészáros Szécsényi, Katalin; Leovac, Vukadin M.; Jaćimović, Željko K.; Radosavljević Evans, Ivana; Howard, Judith A. K.; Tomić, Zoran D.; Giester, Gerald
Structural, spectroscopic and computational studies of the HgL2Cl2 complex (L = 3,5-dimethyl-1-thiocarboxamide pyrazole) and the crystal structure of L
New Journal of Chemistry, 2005, 29, 833
7050068 CIFC12 H8 Ag3 N3 O7P -18.1686; 10.4479; 10.8106
62.257; 69.159; 80.817		763.1Liu, Zheng; Liu, Ping; Chen, Yun; Wang, Jian; Huang, Meihua
Synthesis, structures, and photoluminescent properties of two ligand unsupported silver(i) coordination polymers from isonicotinate anions
New Journal of Chemistry, 2005, 29, 474
7050069 CIFC20 H21 I3 N4 O4C 1 2/c 114.0652; 15.6176; 11.5015
90; 99.635; 90		2490.8Antoniadis, Constantinos D.; Hadjikakou, Sotiris K.; Hadjiliadis, Nick; Kubicki, Maciej; Butler, Ian S.
Synthesis, X-ray characterization and study of new ionic complexes of 2-pyridone, obtained by oxidation with I2
New Journal of Chemistry, 2005, 29, 714
7050070 CIFC40 H42 I13 N8 O8P -111.2119; 12.6039; 23.715
78.545; 76.688; 86.422		3195.8Antoniadis, Constantinos D.; Hadjikakou, Sotiris K.; Hadjiliadis, Nick; Kubicki, Maciej; Butler, Ian S.
Synthesis, X-ray characterization and study of new ionic complexes of 2-pyridone, obtained by oxidation with I2
New Journal of Chemistry, 2005, 29, 714
7050071 CIFC11 H13 Co N9C 1 2/c 124.2866; 8.1348; 18.8753
90; 128.844; 90		2904.48Bai, Shi-Qiang; Gao, En-Qing; He, Zheng; Fang, Chen-Jie; Yan, Chun-Hua
Crystal structures and magnetic behaviour of three new azido-bridged dinuclear cobalt(ii) and copper(ii) complexes
New Journal of Chemistry, 2005, 29, 935
7050072 CIFC11 H13 Cu N9C 1 2/c 124.3949; 8.0468; 18.7195
90; 128.654; 90		2869.64Bai, Shi-Qiang; Gao, En-Qing; He, Zheng; Fang, Chen-Jie; Yan, Chun-Hua
Crystal structures and magnetic behaviour of three new azido-bridged dinuclear cobalt(ii) and copper(ii) complexes
New Journal of Chemistry, 2005, 29, 935
7050073 CIFC13 H12 Cu N8P 1 21/n 112.015; 6.394; 19.1148
90; 102.01; 90		1436.33Bai, Shi-Qiang; Gao, En-Qing; He, Zheng; Fang, Chen-Jie; Yan, Chun-Hua
Crystal structures and magnetic behaviour of three new azido-bridged dinuclear cobalt(ii) and copper(ii) complexes
New Journal of Chemistry, 2005, 29, 935
7050074 CIFC113.5 H134 Eu3.33 N11.5 O68.5 S8P -116.9935; 22.1127; 23.0089
69.117; 69.422; 71.419		7375.6Dalgarno, Scott J.; Hardie, Michaele J.; Atwood, Jerry L.; Warren, John E.; Raston, Colin L.
A complex 3D ‘wavy brick wall’ coordination polymer based on p-sulfonatocalix[8]arene
New Journal of Chemistry, 2005, 29, 649
7050075 CIFC28 H48 SiP 1 21/c 19.1235; 16.8059; 18.7246
90; 76.758; 90		2794.68Schultz, Madeleine; Sofield, Chadwick D.; Walter, Marc D.; Andersen, Richard A.
Coordination complexes of bivalent ansa-ytterbocenes: synthesis, structure and comparison with related unbridged ytterbocenes and ansa-ferrocenes
New Journal of Chemistry, 2005, 29, 919
7050076 CIFC24 H46 Fe Si5C 1 2/c 115.5073; 12.0673; 32.6681
90; 96.81; 90		6070.09Schultz, Madeleine; Sofield, Chadwick D.; Walter, Marc D.; Andersen, Richard A.
Coordination complexes of bivalent ansa-ytterbocenes: synthesis, structure and comparison with related unbridged ytterbocenes and ansa-ferrocenes
New Journal of Chemistry, 2005, 29, 919
7050077 CIFC28 H46 Fe SiC 1 2/c 131.0159; 9.9066; 19.6178
90; 117.403; 90		5351.43Schultz, Madeleine; Sofield, Chadwick D.; Walter, Marc D.; Andersen, Richard A.
Coordination complexes of bivalent ansa-ytterbocenes: synthesis, structure and comparison with related unbridged ytterbocenes and ansa-ferrocenes
New Journal of Chemistry, 2005, 29, 919
7050078 CIFC61 H67 Cl10 N7 O RuP -110.833; 13.688; 22.584
96.46; 96.06; 106.02		3165.4Gianferrara, Teresa; Serli, Barbara; Zangrando, Ennio; Iengo, Elisabetta; Alessio, Enzo
Pyridylporphyrins peripherally coordinated to ruthenium-nitrosyls, including the water-soluble Na4[Zn·4′TPyP{RuCl4(NO)}4]: synthesis and structural characterization
New Journal of Chemistry, 2005, 29, 895
7050079 CIFC91.5 H67.5 Cl10.5 N11 O RuI 1 2/a 116.978; 14.283; 73.283
90; 91.28; 90		17766Gianferrara, Teresa; Serli, Barbara; Zangrando, Ennio; Iengo, Elisabetta; Alessio, Enzo
Pyridylporphyrins peripherally coordinated to ruthenium-nitrosyls, including the water-soluble Na4[Zn·4′TPyP{RuCl4(NO)}4]: synthesis and structural characterization
New Journal of Chemistry, 2005, 29, 895
7050080 CIFC108 H181 Cl16 N18 O8.5 Ru4C 1 c 138.252; 8.936; 40.475
90; 103.49; 90		13453Gianferrara, Teresa; Serli, Barbara; Zangrando, Ennio; Iengo, Elisabetta; Alessio, Enzo
Pyridylporphyrins peripherally coordinated to ruthenium-nitrosyls, including the water-soluble Na4[Zn·4′TPyP{RuCl4(NO)}4]: synthesis and structural characterization
New Journal of Chemistry, 2005, 29, 895
7050083 CIFC3 H7 N O2P 21 21 215.942; 12.261; 5.785
90; 90; 90		421.5Wilson, Chick C.; Myles, Dean; Ghosh, Minakshi; Johnson, Louise N.; Wang, Wenging
Neutron diffraction investigations of l- and d-alanine at different temperatures: the search for structural evidence for parity violation
New Journal of Chemistry, 2005, 29, 1318
7050084 CIFC3 H7 N O2P 21 21 215.94; 12.274; 5.806
90; 90; 90		423.3Wilson, Chick C.; Myles, Dean; Ghosh, Minakshi; Johnson, Louise N.; Wang, Wenging
Neutron diffraction investigations of l- and d-alanine at different temperatures: the search for structural evidence for parity violation
New Journal of Chemistry, 2005, 29, 1318
7050085 CIFC18 H20 O4P 1 21/c 18.9484; 6.7152; 12.4323
90; 92.5; 90		746.35Sergey P. Gromov; Artem I. Vedernikov; Evgeny N. Ushakov; Natalia A. Lobova; Asya A. Botsmanova; Lyudmila G. Kuz'mina; Andrei V. Churakov; Yuri A. Strelenko; Michael V. Alfimov; Judith A. K. Howard; Dan Johnels; Ulf G. Edlund
Novel supramolecular charge-transfer systems based on bis(18-crown-6)stilbene and viologen analogues bearing two ammonioalkyl groups
New Journal of Chemistry, 2005, 29, 881
7050086 CIFC34 H48 O12C 1 2/c 142.7776; 9.0073; 8.6096
90; 95.988; 90		3299.3Sergey P. Gromov; Artem I. Vedernikov; Evgeny N. Ushakov; Natalia A. Lobova; Asya A. Botsmanova; Lyudmila G. Kuz'mina; Andrei V. Churakov; Yuri A. Strelenko; Michael V. Alfimov; Judith A. K. Howard; Dan Johnels; Ulf G. Edlund
Novel supramolecular charge-transfer systems based on bis(18-crown-6)stilbene and viologen analogues bearing two ammonioalkyl groups
New Journal of Chemistry, 2005, 29, 881
7050087 CIFC14 H13 Ag B F4 N5P 1 21/m 16.0846; 15.6681; 8.6321
90; 96.589; 90		817.5Kennedy, Alan R.; Brown, Karen G.; Graham, Duncan; Kirkhouse, Jennifer B.; Kittner, Madeleine; Major, Claire; McHugh, Callum J.; Murdoch, Paul; Smith, W. Ewen
Chromophore containing bipyridyl ligands. Part 1: supramolecular solid-state structure of Ag(i) complexes
New Journal of Chemistry, 2005, 29, 826
7050088 CIFC14 H16.5 Ag F6 N5 O1.75 SbP -110.4959; 11.9036; 8.6632
97.956; 110.611; 92.935		997.5Kennedy, Alan R.; Brown, Karen G.; Graham, Duncan; Kirkhouse, Jennifer B.; Kittner, Madeleine; Major, Claire; McHugh, Callum J.; Murdoch, Paul; Smith, W. Ewen
Chromophore containing bipyridyl ligands. Part 1: supramolecular solid-state structure of Ag(i) complexes
New Journal of Chemistry, 2005, 29, 826
7050089 CIFC12 H10 Ag N5 O3P 1 21/a 16.7441; 13.452; 15.028
90; 97.568; 90		1351.5Kennedy, Alan R.; Brown, Karen G.; Graham, Duncan; Kirkhouse, Jennifer B.; Kittner, Madeleine; Major, Claire; McHugh, Callum J.; Murdoch, Paul; Smith, W. Ewen
Chromophore containing bipyridyl ligands. Part 1: supramolecular solid-state structure of Ag(i) complexes
New Journal of Chemistry, 2005, 29, 826
7050090 CIFC14 H13 Ag Cl N5 O4P 1 21/m 16.0509; 15.8105; 8.6688
90; 97.244; 90		822.71Kennedy, Alan R.; Brown, Karen G.; Graham, Duncan; Kirkhouse, Jennifer B.; Kittner, Madeleine; Major, Claire; McHugh, Callum J.; Murdoch, Paul; Smith, W. Ewen
Chromophore containing bipyridyl ligands. Part 1: supramolecular solid-state structure of Ag(i) complexes
New Journal of Chemistry, 2005, 29, 826
7050091 CIFC14 H13 Ag B F4 N5P -17.5292; 9.7601; 11.8669
75.444; 74.672; 83.659		813.13Kennedy, Alan R.; Brown, Karen G.; Graham, Duncan; Kirkhouse, Jennifer B.; Kittner, Madeleine; Major, Claire; McHugh, Callum J.; Murdoch, Paul; Smith, W. Ewen
Chromophore containing bipyridyl ligands. Part 1: supramolecular solid-state structure of Ag(i) complexes
New Journal of Chemistry, 2005, 29, 826
7050092 CIFC14 H13 Ag Cl N5 O4P 1 21/n 19.3202; 14.296; 13.2368
90; 110.178; 90		1655.45Kennedy, Alan R.; Brown, Karen G.; Graham, Duncan; Kirkhouse, Jennifer B.; Kittner, Madeleine; Major, Claire; McHugh, Callum J.; Murdoch, Paul; Smith, W. Ewen
Chromophore containing bipyridyl ligands. Part 1: supramolecular solid-state structure of Ag(i) complexes
New Journal of Chemistry, 2005, 29, 826
7050093 CIFC24 H20 Ag2 N10 O6P -18.0933; 8.8628; 9.3988
89.868; 82.849; 72.614		637.93Kennedy, Alan R.; Brown, Karen G.; Graham, Duncan; Kirkhouse, Jennifer B.; Kittner, Madeleine; Major, Claire; McHugh, Callum J.; Murdoch, Paul; Smith, W. Ewen
Chromophore containing bipyridyl ligands. Part 1: supramolecular solid-state structure of Ag(i) complexes
New Journal of Chemistry, 2005, 29, 826
7050094 CIFC17.5 H17.5 Ag Cl N5 O4P -110.4948; 13.9768; 14.3519
64.474; 88.167; 77.08		1846.64Kennedy, Alan R.; Brown, Karen G.; Graham, Duncan; Kirkhouse, Jennifer B.; Kittner, Madeleine; Major, Claire; McHugh, Callum J.; Murdoch, Paul; Smith, W. Ewen
Chromophore containing bipyridyl ligands. Part 1: supramolecular solid-state structure of Ag(i) complexes
New Journal of Chemistry, 2005, 29, 826
7050095 CIFC10 H8 Ag N5 O3C 1 2/c 125.0213; 9.3011; 15.9564
90; 109.683; 90		3496.49Kennedy, Alan R.; Brown, Karen G.; Graham, Duncan; Kirkhouse, Jennifer B.; Kittner, Madeleine; Major, Claire; McHugh, Callum J.; Murdoch, Paul; Smith, W. Ewen
Chromophore containing bipyridyl ligands. Part 1: supramolecular solid-state structure of Ag(i) complexes
New Journal of Chemistry, 2005, 29, 826
7050096 CIFC31 H35 B2 Cl2 F8 N3 O2 RuP 1 21/c 114.4571; 16.0168; 16.1516
90; 112.092; 90		3465.42Cédric Fischmeister; Loïc Toupet; Pierre H. Dixneuf
Direct propargylation of furan and arene by propargylic alcohols promoted by bisoxazoline‒ruthenium catalysts
New Journal of Chemistry, 2005, 29, 765
7050097 CIFC16 H52 N16 O9P n a 2114.7028; 7.9159; 28.661
90; 90; 90		3335.7Lee, Sang-Ok; Kariuki, Benson M.; Harris, Kenneth D. M.
Hydrogen-bonded chains of α,ω-diaminoalkane and α,ω-dihydroxyalkane guest molecules lead to disrupted tunnel structures in urea inclusion compounds
New Journal of Chemistry, 2005, 29, 1266
7050098 CIFC17 H54 N16 O9P n a 2114.5312; 8.0457; 28.962
90; 90; 90		3386.1Lee, Sang-Ok; Kariuki, Benson M.; Harris, Kenneth D. M.
Hydrogen-bonded chains of α,ω-diaminoalkane and α,ω-dihydroxyalkane guest molecules lead to disrupted tunnel structures in urea inclusion compounds
New Journal of Chemistry, 2005, 29, 1266
7050099 CIFC19 H60 N18 O10P 31 2 18.2121; 8.2121; 48.6159
90; 90; 120		2839.34Lee, Sang-Ok; Kariuki, Benson M.; Harris, Kenneth D. M.
Hydrogen-bonded chains of α,ω-diaminoalkane and α,ω-dihydroxyalkane guest molecules lead to disrupted tunnel structures in urea inclusion compounds
New Journal of Chemistry, 2005, 29, 1266
7050100 CIFC6 H18 N4 O4P 1 21/c 15.2046; 7.3638; 14.6064
90; 98.604; 90		553.5Lee, Sang-Ok; Kariuki, Benson M.; Harris, Kenneth D. M.
Hydrogen-bonded chains of α,ω-diaminoalkane and α,ω-dihydroxyalkane guest molecules lead to disrupted tunnel structures in urea inclusion compounds
New Journal of Chemistry, 2005, 29, 1266
7050101 CIFC94 H82 Cu3 F24 N26 P4C 1 2/c 130.388; 14.59; 22.348
90; 98.943; 90		9788Argent, Stephen P.; Adams, Harry; Harding, Lindsay P.; Riis-Johannessen, T.; Jeffery, John C.; Ward, Michael D.
Homo- and heteropolynuclear helicates with a ‘2 + 3 + 2’-dentate compartmental ligand
New Journal of Chemistry, 2005, 29, 904
7050102 CIFC94 H82 Cu3 F24 N24 O4 P4C 1 2/c 122.397; 15.0598; 30.411
90; 99.856; 90		10106Argent, Stephen P.; Adams, Harry; Harding, Lindsay P.; Riis-Johannessen, T.; Jeffery, John C.; Ward, Michael D.
Homo- and heteropolynuclear helicates with a ‘2 + 3 + 2’-dentate compartmental ligand
New Journal of Chemistry, 2005, 29, 904
7050103 CIFC86 H70 Ag2 B4 F16 Fe N22C 1 2/c 130.6701; 13.781; 21.3348
90; 97.511; 90		8940.1Argent, Stephen P.; Adams, Harry; Harding, Lindsay P.; Riis-Johannessen, T.; Jeffery, John C.; Ward, Michael D.
Homo- and heteropolynuclear helicates with a ‘2 + 3 + 2’-dentate compartmental ligand
New Journal of Chemistry, 2005, 29, 904
7050104 CIFC87 H73 Ag3 B3 F12 N23 O2P 1 21/c 128.943; 11.5611; 25.405
90; 100.848; 90		8349Argent, Stephen P.; Adams, Harry; Harding, Lindsay P.; Riis-Johannessen, T.; Jeffery, John C.; Ward, Michael D.
Homo- and heteropolynuclear helicates with a ‘2 + 3 + 2’-dentate compartmental ligand
New Journal of Chemistry, 2005, 29, 904
7050105 CIFC92 H79 Ag4 B4 F16 N25P 1 21/n 119.066; 28.822; 19.716
90; 115.093; 90		9812Argent, Stephen P.; Adams, Harry; Harding, Lindsay P.; Riis-Johannessen, T.; Jeffery, John C.; Ward, Michael D.
Homo- and heteropolynuclear helicates with a ‘2 + 3 + 2’-dentate compartmental ligand
New Journal of Chemistry, 2005, 29, 904
7050106 CIFC27 H26 N4 O3P 1 21/c 113.477; 4.9491; 18.952
90; 108.357; 90		1199.8Cai, Ping; Li, Ming-xue; Duan, Chun-Ying; Lu, Feng; Guo, Dong; Meng, Qing-Jin
Syntheses, crystal structure and electrochemical properties of dinuclear ruthenium complexes containing saturated and unsaturated spacers
New Journal of Chemistry, 2005, 29, 1011
7050107 CIFC53 H48 Cl4 N12 O18 Ru2C 1 2/c 125.242; 15.105; 17.269
90; 98.179; 90		6517Cai, Ping; Li, Ming-xue; Duan, Chun-Ying; Lu, Feng; Guo, Dong; Meng, Qing-Jin
Syntheses, crystal structure and electrochemical properties of dinuclear ruthenium complexes containing saturated and unsaturated spacers
New Journal of Chemistry, 2005, 29, 1011
7050108 CIFC44 H54 N2 O12P -18.7954; 9.5631; 13.9798
95.811; 91.078; 115.79		1050.7Suárez, Stéphane; Mamula, Olimpia; Scopelliti, Rosario; Donnio, Bertrand; Guillon, Daniel; Terazzi, Emmanuel; Piguet, Claude; Bünzli, Jean-Claude G.
Lanthanide luminescent mesomorphic complexes with macrocycles derived from diaza-18-crown-6
New Journal of Chemistry, 2005, 29, 1323
7050109 CIFC58 H69 N O10P 1 21/c 115.2643; 19.8739; 22.2367
90; 130.901; 90		5098.7Dubes, Alix; Udachin, Kostantin A.; Shahgaldian, Patrick; Lazar, Adina N.; Coleman, Anthony W.; Ripmeester, John A.
Guest-induced chain folding in amphiphilic calixarene structures
New Journal of Chemistry, 2005, 29, 1141
7050110 CIFC52.5 H66 O8.5P -111.6164; 13.1; 15.4081
105.165; 90.198; 91.794		2261.8Dubes, Alix; Udachin, Kostantin A.; Shahgaldian, Patrick; Lazar, Adina N.; Coleman, Anthony W.; Ripmeester, John A.
Guest-induced chain folding in amphiphilic calixarene structures
New Journal of Chemistry, 2005, 29, 1141
7050111 CIFC55.7 H73.8 N O9.7P -110.3974; 15.6582; 16.6568
90.948; 107.931; 100.732		2527Dubes, Alix; Udachin, Kostantin A.; Shahgaldian, Patrick; Lazar, Adina N.; Coleman, Anthony W.; Ripmeester, John A.
Guest-induced chain folding in amphiphilic calixarene structures
New Journal of Chemistry, 2005, 29, 1141
7050112 CIFC55 H74 O10 SP -110.246; 15.8637; 16.5907
83.7; 107.745; 99.412		2528.6Dubes, Alix; Udachin, Kostantin A.; Shahgaldian, Patrick; Lazar, Adina N.; Coleman, Anthony W.; Ripmeester, John A.
Guest-induced chain folding in amphiphilic calixarene structures
New Journal of Chemistry, 2005, 29, 1141
7050113 CIFC71 H86 Cl2 N2 O7 S16P 1 21/c 123.106; 12.3869; 31.118
90; 108.952; 90		8423.5Zhao, Bang-Tun; Blesa, María-Jesús; Mercier, Nicolas; Le Derf, Franck; Sallé, Marc
A calixarene‒amide‒tetrathiafulvalene assembly for the electrochemical detection of anions
New Journal of Chemistry, 2005, 29, 1164
7050114 CIFC25 H30 N2 OP -19.8773; 12.154; 18.643
100.878; 93.328; 94.944		2183.3Thompson, Barry C.; Abboud, Khalil A.; Reynolds, John R.; Nakatani, Keitaro; Audebert, Pierre
Electrochromic conjugated N-salicylidene-aniline (anil) functionalized pyrrole and 2,5-dithienylpyrrole-based polymers
New Journal of Chemistry, 2005, 29, 1128
7050115 CIFC58 H44 Cd4 N4 O16P -19.6773; 10.2288; 14.8317
88.96; 71.712; 75.763		1348.4Wen, Yi-Hang; Zhang, Jian; Wang, Xiao-Qin; Feng, Yun-Long; Cheng, Jian-kai; Li, Zhao-Ji; Yao, Yuan-Gen
A rare metal‒organic 3D architecture with a pseudo-primitive cubic topology with double edges constructed from a 12-connected SBU
New Journal of Chemistry, 2005, 29, 995
7050116 CIFC10 H12 I N O6 SP 17.5196; 8.1049; 11.426
101.53; 96.26; 100.54		663.1Koposov, Alexey Y.; Nemykin, Victor N.; Zhdankin, Viktor V.
Intra- and intermolecular interactions in the solid state structure of 2-iodylbenzenesulfonamides: a heptacoordinated organic iodine(v) compound
New Journal of Chemistry, 2005, 29, 998
7050117 CIFC13 H18 I N O6 SP 1 21 115.878; 8.135; 13.873
90; 105.53; 90		1727Koposov, Alexey Y.; Nemykin, Victor N.; Zhdankin, Viktor V.
Intra- and intermolecular interactions in the solid state structure of 2-iodylbenzenesulfonamides: a heptacoordinated organic iodine(v) compound
New Journal of Chemistry, 2005, 29, 998
7051555 CIFC16 H42 F6 O6 S2 Si7P 1 21/c 18.992; 16.534; 23.992
90; 92.85; 90		3562.6Krempner, C.; Jäger-Fiedler, U.; Mamat, C.; Spannenberg, A.; Weichert, K.
Highly reactive oligosilyltriflates—synthesis, structure and rearrangement
New Journal of Chemistry, 2005, 29, 1581
7051556 CIFC32 H50 N2 O4P 1 21/c 122.8754; 16.1015; 8.7774
90; 90.021; 90		3233Suárez, Margarita; de Armas, Merly; Ramírez, Oney; Alvarez, Amaury; Martínez-Alvarez, Roberto; Molero, Dolores; Seoane, Carlos; Liz, Ramón; de Armas, Hector Novoa; Blaton, Norbert M.; Peeters, Oswald M.; Martín, Nazario
Synthesis and structural study of new highly lipophilic 1,4-dihydropyridines
New Journal of Chemistry, 2005, 29, 1567
7051557 CIFC18 H24 N6 O6 S2P -16.814; 8.759; 11.015
67.536; 76.657; 79.036		587.32Wallace, Karl J.; Morey, Jeroni; Lynch, Vincent M.; Anslyn, Eric V.
Colorimetric detection of chemical warfare simulants
New Journal of Chemistry, 2005, 29, 1469
7051558 CIFC30 H49 N7 O6C 1 2/c 139.756; 8.4865; 21.6058
90; 116.696; 90		6512.5Wallace, Karl J.; Morey, Jeroni; Lynch, Vincent M.; Anslyn, Eric V.
Colorimetric detection of chemical warfare simulants
New Journal of Chemistry, 2005, 29, 1469
7051559 CIFC56 H76 O14P 1 21/n 114.5678; 12.3123; 16.266
90; 110.806; 90		2727.3Wang, Wei; Gong, Shuling; Chen, Yuanyin; Ma, Jianpin
Fibriform one-dimensional hydrogen-bonded network composed of 1,2-alt calix[4]arene tetra acetic acid
New Journal of Chemistry, 2005, 29, 1390
7051560 CIFC12 H26 I K O7P 21 21 218.23; 12.89; 17.337
90; 90; 90		1839.2Arnal-Herault, Carole; Barboiu, Mihail; Petit, Eddy; Michau, Mathieu; van der Lee, Arie
Cation‒π interaction: a case for macrocycle‒cation π-interaction by its ureidoarene counteranion
New Journal of Chemistry, 2005, 29, 1535
7051561 CIFC27 H37 I K N3 O7P 21 21 218.7154; 10.755; 32.742
90; 90; 90		3069Arnal-Herault, Carole; Barboiu, Mihail; Petit, Eddy; Michau, Mathieu; van der Lee, Arie
Cation‒π interaction: a case for macrocycle‒cation π-interaction by its ureidoarene counteranion
New Journal of Chemistry, 2005, 29, 1535
7051562 CIFC25 H38 I K N2 O9P 21 21 218.277; 10.576; 34.165
90; 90; 90		2990.7Arnal-Herault, Carole; Barboiu, Mihail; Petit, Eddy; Michau, Mathieu; van der Lee, Arie
Cation‒π interaction: a case for macrocycle‒cation π-interaction by its ureidoarene counteranion
New Journal of Chemistry, 2005, 29, 1535
7051563 CIFC36 H29 N3 O2 SC 1 2/c 160.749; 4.9282; 19.1272
90; 95.986; 90		5695.1Constable, Edwin C.; Hermann, B. A.; Housecroft, Catherine E.; Neuburger, Markus; Schaffner, Silvia; Scherer, Lukas J.
2,2′:6′,2″-Terpyridine-4′(1′H)-thione: a missing link in metallosupramolecular chemistry
New Journal of Chemistry, 2005, 29, 1475
7051564 CIFC16 H13 Cl2 N3 SC 1 2/c 17.8119; 17.828; 11.3151
90; 92.703; 90		1574.11Constable, Edwin C.; Hermann, B. A.; Housecroft, Catherine E.; Neuburger, Markus; Schaffner, Silvia; Scherer, Lukas J.
2,2′:6′,2″-Terpyridine-4′(1′H)-thione: a missing link in metallosupramolecular chemistry
New Journal of Chemistry, 2005, 29, 1475
7051565 CIFC30 H20 N6 S2P 1 2/c 111.5557; 5.5221; 22.651
90; 120.567; 90		1244.54Constable, Edwin C.; Hermann, B. A.; Housecroft, Catherine E.; Neuburger, Markus; Schaffner, Silvia; Scherer, Lukas J.
2,2′:6′,2″-Terpyridine-4′(1′H)-thione: a missing link in metallosupramolecular chemistry
New Journal of Chemistry, 2005, 29, 1475
7051566 CIFC138 H123.5 B8 F32 Fe4 N29.5 O7 S8P 1 21/n 125.4086; 20.1144; 34.5052
90; 91.118; 90		17631.5Constable, Edwin C.; Hermann, B. A.; Housecroft, Catherine E.; Neuburger, Markus; Schaffner, Silvia; Scherer, Lukas J.
2,2′:6′,2″-Terpyridine-4′(1′H)-thione: a missing link in metallosupramolecular chemistry
New Journal of Chemistry, 2005, 29, 1475
7051567 CIFC176 H140 N24 O18 Zn4P 1 21/c 112.0889; 10.0599; 31.2347
90; 98.449; 90		3757.3Deiters, Emmanuel; Bulach, Véronique; Kyritsakas, Nathalie; Hosseini, Mir Wais
Molecular tectonics: coordination networks based on porphyrins bearing pyridine N-oxide groups as coordinating sites
New Journal of Chemistry, 2005, 29, 1508
7051568 CIFC43 H30 N6 O ZnP 1 21/c 111.3493; 13.7663; 22.097
90; 100.786; 90		3391.4Deiters, Emmanuel; Bulach, Véronique; Kyritsakas, Nathalie; Hosseini, Mir Wais
Molecular tectonics: coordination networks based on porphyrins bearing pyridine N-oxide groups as coordinating sites
New Journal of Chemistry, 2005, 29, 1508
7051569 CIFC43.25 H31.5 N6 O3.5 ZnC 1 2/c 137.961; 9.2045; 24.5855
90; 118.492; 90		7550Deiters, Emmanuel; Bulach, Véronique; Kyritsakas, Nathalie; Hosseini, Mir Wais
Molecular tectonics: coordination networks based on porphyrins bearing pyridine N-oxide groups as coordinating sites
New Journal of Chemistry, 2005, 29, 1508
7051570 CIFC52 H84 Li2 N10P 1 n 18.6759; 17.6854; 17.4137
90; 102.146; 90		2612.09Cole, Marcus L.; Davies, Aaron J.; Jones, Cameron; Junk, Peter C.
Bulky formamidinate complexes of lithium: the first examples of η2:η1-C=N,N' metal amidinate coordination
New Journal of Chemistry, 2005, 29, 1404
7051571 CIFC30 H50 Li N5P 1 21/n 113.889; 15.094; 15.379
90; 111.31; 90		3003.6Cole, Marcus L.; Davies, Aaron J.; Jones, Cameron; Junk, Peter C.
Bulky formamidinate complexes of lithium: the first examples of η2:η1-C=N,N' metal amidinate coordination
New Journal of Chemistry, 2005, 29, 1404
7051572 CIFC25 H21 Cl2 Fe N5P 1 21/c 110.981; 12.583; 17.066
90; 97.946; 90		2335.4Thallaj, Nasser K.; Machkour, Ahmed; Mandon, Dominique; Welter, Richard
Square pyramidal geometry around the metal and tridentate coordination mode of the tripod in the [6-(3′-cyanophenyl)-2-pyridylmethyl]bis(2-pyridylmethyl)amine FeCl2 complex: a solid state effect
New Journal of Chemistry, 2005, 29, 1555
7051573 CIFC54 H52 Cl6 Fe3 N10 OC 1 2/c 121.396; 11.286; 22.693
90; 90.656; 90		5479Thallaj, Nasser K.; Machkour, Ahmed; Mandon, Dominique; Welter, Richard
Square pyramidal geometry around the metal and tridentate coordination mode of the tripod in the [6-(3′-cyanophenyl)-2-pyridylmethyl]bis(2-pyridylmethyl)amine FeCl2 complex: a solid state effect
New Journal of Chemistry, 2005, 29, 1555
7052402 CIFC88 H86 Ag8 N32 O35P 1 21/c 113.5851; 16.1634; 48.468
90; 95.559; 90		10592.6Sumby, Christopher J.; Steel, Peter J.
An investigation of the coordination chemistry of the hexadentate ligand di-2-pyridylketone azine; the formation of a discrete tetranuclear complex with silver nitrate
New Journal of Chemistry, 2005, 29, 1077
7052403 CIFC22 H16 Cu N10 O6P -17.03; 9.039; 9.806
76.783; 75.962; 68.6		556Sumby, Christopher J.; Steel, Peter J.
An investigation of the coordination chemistry of the hexadentate ligand di-2-pyridylketone azine; the formation of a discrete tetranuclear complex with silver nitrate
New Journal of Chemistry, 2005, 29, 1077
7052404 CIFC6 S8P -4 21 c11.9524; 11.9524; 7.6116
90; 90; 90		1087.39Beck, Johannes; Weber, Johannes; Mukhopadhyay, Atashi Basu; Dolg, Michael
Bent and planar molecules in polymorphs of the tricyclic carbon sulfide C6S8
New Journal of Chemistry, 2005, 29, 465
7052405 CIFC54 H100 F6 N8 O8 S2P 1 21/n 112.303; 17.02; 16.877
90; 96.651; 90		3510.21Taquet, Jean-philippe; Siri, Olivier; Collin, Jean-Paul; Messaoudi, Abdellatif; Braunstein, Pierre
One-electron oxidation-induced dimerising C?C coupling of a 2,5-diamino-1,4-benzoquinonediimine: a chemical and electrochemical investigation
New Journal of Chemistry, 2005, 29, 188
7052406 CIFC40 H57 Li N2 O2P -110.922; 11.627; 15.562
80.772; 77.567; 77.758		1872.3René T. Boeré; Marcus L. Cole; Peter C. Junk
The syntheses and structures of some main group complexes of the sterically hindered N,N?-bis(2,6-diisopropylphenyl)-4-toluamidinate ligand
New Journal of Chemistry, 2005, 29, 128
7052407 CIFC32 H41 Mg0.5 N2C 1 2/c 123.409; 10.6758; 25.0402
90; 114.337; 90		5701.7René T. Boeré; Marcus L. Cole; Peter C. Junk
The syntheses and structures of some main group complexes of the sterically hindered N,N?-bis(2,6-diisopropylphenyl)-4-toluamidinate ligand
New Journal of Chemistry, 2005, 29, 128
7052408 CIFC34 H47 Al N2P 3115.2283; 15.2283; 12.091
90; 90; 120		2428.26René T. Boeré; Marcus L. Cole; Peter C. Junk
The syntheses and structures of some main group complexes of the sterically hindered N,N?-bis(2,6-diisopropylphenyl)-4-toluamidinate ligand
New Journal of Chemistry, 2005, 29, 128
7052409 CIFC14.5 H34 Mo N O4 P3C 1 2/c 119.947; 11.67; 20.004
90; 101.878; 90		4557Leopoldo Contreras; Margarita Paneque; Murielle Sellin; Ernesto Carmona; Pedro J. Pérez; Enrique Gutiérrez-Puebla; Angeles Monge; Caridad Ruiz
Novel carbon dioxide and carbonyl carbonate complexes of molybdenum. The X-ray structures of trans-[Mo(CO2)2{HN(CH2CH2PMe2)2}(PMe3)] and [Mo3(µ2-CO3)(µ2-O)2(O)2(CO)2(H2O)(PMe3)6]·H2O
New Journal of Chemistry, 2005, 29, 109
7052410 CIFC21 H58 Mo3 O11 P6P 1 21/n 19.7692; 16.3332; 24.6818
90; 98.993; 90		3889.9Leopoldo Contreras; Margarita Paneque; Murielle Sellin; Ernesto Carmona; Pedro J. Pérez; Enrique Gutiérrez-Puebla; Angeles Monge; Caridad Ruiz
Novel carbon dioxide and carbonyl carbonate complexes of molybdenum. The X-ray structures of trans-[Mo(CO2)2{HN(CH2CH2PMe2)2}(PMe3)] and [Mo3(µ2-CO3)(µ2-O)2(O)2(CO)2(H2O)(PMe3)6]·H2O
New Journal of Chemistry, 2005, 29, 109
7052411 CIFC19 H21 Cl2 O3 ReP 1 21/c 128.259; 8.4639; 16.7535
90; 100.473; 90		3940.4Alvaro Aballay; Eric Clot; Odile Eisenstein; Maria Teresa Garland; Fernando Godoy; A. Hugo Klahn; Juan Carlos Muñoz; Beatriz Oelckers
Selectivity in C?Cl bond activation of dichloroarenes by photogenerated Cp*Re(CO)2: combined experimental and DFT studies
New Journal of Chemistry, 2005, 29, 226
7052412 CIFC19 H21 Cl2 O2 ReP c a 2114.0448; 8.5444; 15.8837
90; 90; 90		1906.1Alvaro Aballay; Eric Clot; Odile Eisenstein; Maria Teresa Garland; Fernando Godoy; A. Hugo Klahn; Juan Carlos Muñoz; Beatriz Oelckers
Selectivity in C?Cl bond activation of dichloroarenes by photogenerated Cp*Re(CO)2: combined experimental and DFT studies
New Journal of Chemistry, 2005, 29, 226
7052413 CIFC30 H33 N3 O2P 1 21/n 112.007; 13.152; 16.196
90; 102.99; 90		2492.2Ooyama, Yousuke; Nakamura, Takato; Yoshida, Katsuhira
Heterocyclic quinol-type fluorophores. Synthesis of novel imidazoanthraquinol derivatives and their photophysical properties in benzene and in the crystalline state
New Journal of Chemistry, 2005, 29, 447
7052414 CIFC30 H54 O2 P2 RuP -111.224; 11.907; 12.51
77.529; 89.453; 76.548		1586.2Ferrando-Miguel, German; Wu, Peng; Huffman, John C.; Caulton, Kenneth G.
New d4 dihydrides of Ru(iv) and Os(iv) with ?-donor ligands: M(H)2(chelate)(PiPr3)2 with chelate =ortho-XYC6H4 with X, Y = O, NR; R = H or CH3
New Journal of Chemistry, 2005, 29, 193
7052415 CIFC25 H52 N2 Os P2P 1 21 18.9882; 21.8475; 14.1438
90; 97.422; 90		2754.14Ferrando-Miguel, German; Wu, Peng; Huffman, John C.; Caulton, Kenneth G.
New d4 dihydrides of Ru(iv) and Os(iv) with ?-donor ligands: M(H)2(chelate)(PiPr3)2 with chelate =ortho-XYC6H4 with X, Y = O, NR; R = H or CH3
New Journal of Chemistry, 2005, 29, 193
7052416 CIFC54 H78 Ca N4 OP -111.174; 14.01; 17.346
93.49; 97.46; 109.51		2522.1Cole, Marcus L.; Junk, Peter C.
N,N?-Bis(2,6-diisopropylphenyl)formamidinate complexes of the heavy alkaline earths
New Journal of Chemistry, 2005, 29, 135
7052417 CIFC58 H86 N4 O2 SrP -112.0689; 12.7964; 19.6889
84.466; 86.449; 64.201		2724.21Cole, Marcus L.; Junk, Peter C.
N,N?-Bis(2,6-diisopropylphenyl)formamidinate complexes of the heavy alkaline earths
New Journal of Chemistry, 2005, 29, 135
7052418 CIFC58 H86 Ba N4 O2P -111.9811; 12.8483; 20.3537
84.463; 86.001; 63.451		2788.47Cole, Marcus L.; Junk, Peter C.
N,N?-Bis(2,6-diisopropylphenyl)formamidinate complexes of the heavy alkaline earths
New Journal of Chemistry, 2005, 29, 135
7052419 CIFC31 H36 F4 N2P -19.4525; 11.418; 14.3724
110.256; 91.904; 106.104		1383.7Cole, Marcus L.; Junk, Peter C.
N,N?-Bis(2,6-diisopropylphenyl)formamidinate complexes of the heavy alkaline earths
New Journal of Chemistry, 2005, 29, 135
7052420 CIFC30 H74 N2 O8 Ti2P 1 21/c 110.0686; 17.8421; 12.4515
90; 113.427; 90		2052.5Fric, Helmut; Schubert, Ulrich
Amine adducts of titanium tetraalkoxides
New Journal of Chemistry, 2005, 29, 232
7052421 CIFC46 H110 N2 O14 Si2 Ti2P -19.394; 12.441; 14.435
100.633; 95.931; 111.947		1510.2Fric, Helmut; Schubert, Ulrich
Amine adducts of titanium tetraalkoxides
New Journal of Chemistry, 2005, 29, 232
7052422 CIFC37 H79 N2 O8 Ti2P -19.6481; 9.8787; 12.2188
78.936; 82.489; 78.503		1114.8Fric, Helmut; Schubert, Ulrich
Amine adducts of titanium tetraalkoxides
New Journal of Chemistry, 2005, 29, 232
7052423 CIFC200 H307.1 N16 O65.55 S32P -118.061; 20.378; 25.193
69.128; 69.681; 69.84		7862Corbellini, Francesca; van Leeuwen, Fijs W. B.; Beijleveld, Hans; Kooijman, Huub; Spek, Anthony L.; Verboom, Willem; Crego-Calama, Mercedes; Reinhoudt, David N.
Multiple ionic interactions for noncovalent synthesis of molecular capsules in polar solvents
New Journal of Chemistry, 2005, 29, 243
7052424 CIFC24 H10 N2 O10 Os3P -116.374; 17.289; 9.688
98.63; 106.33; 74.81		2531.3Clarke, Lionel P.; Cole, Jacqueline M.; Davies, John E.; French, Alexandra; Koentjoro, Olivia F.; Raithby, Paul R.; Shields, Gregory P.
Molecular rearrangements of diynes coordinated to triosmium carbonyl clusters: reactions of [Os3(�-H)2(CO)10] and [Os3(CO)10(MeCN)2] with 1,4-dipyridylbuta-1,3-diyne
New Journal of Chemistry, 2005, 29, 145
7052425 CIFC24 H10 N2 O10 Os3P 1 21/c 121.296; 13.576; 18.931
90; 107.15; 90		5229.9Clarke, Lionel P.; Cole, Jacqueline M.; Davies, John E.; French, Alexandra; Koentjoro, Olivia F.; Raithby, Paul R.; Shields, Gregory P.
Molecular rearrangements of diynes coordinated to triosmium carbonyl clusters: reactions of [Os3(�-H)2(CO)10] and [Os3(CO)10(MeCN)2] with 1,4-dipyridylbuta-1,3-diyne
New Journal of Chemistry, 2005, 29, 145
7052426 CIFC23 H10 N2 O9 Os3P -110.25; 14.515; 8.843
107.27; 102.64; 85.36		1225.7Clarke, Lionel P.; Cole, Jacqueline M.; Davies, John E.; French, Alexandra; Koentjoro, Olivia F.; Raithby, Paul R.; Shields, Gregory P.
Molecular rearrangements of diynes coordinated to triosmium carbonyl clusters: reactions of [Os3(�-H)2(CO)10] and [Os3(CO)10(MeCN)2] with 1,4-dipyridylbuta-1,3-diyne
New Journal of Chemistry, 2005, 29, 145
7052427 CIFC36 H12 Cl4 N2 O20 Os6P -111.258; 12.994; 8.381
104.69; 103.26; 85.71		1154.2Clarke, Lionel P.; Cole, Jacqueline M.; Davies, John E.; French, Alexandra; Koentjoro, Olivia F.; Raithby, Paul R.; Shields, Gregory P.
Molecular rearrangements of diynes coordinated to triosmium carbonyl clusters: reactions of [Os3(�-H)2(CO)10] and [Os3(CO)10(MeCN)2] with 1,4-dipyridylbuta-1,3-diyne
New Journal of Chemistry, 2005, 29, 145
7052428 CIFC34 H8 N2 O20 Os6P 1 21 18.784; 28.201; 16.797
90; 97.085; 90		4129.1Clarke, Lionel P.; Cole, Jacqueline M.; Davies, John E.; French, Alexandra; Koentjoro, Olivia F.; Raithby, Paul R.; Shields, Gregory P.
Molecular rearrangements of diynes coordinated to triosmium carbonyl clusters: reactions of [Os3(�-H)2(CO)10] and [Os3(CO)10(MeCN)2] with 1,4-dipyridylbuta-1,3-diyne
New Journal of Chemistry, 2005, 29, 145
7052429 CIFC34 H10 N2 O20 Os6P 1 21/n 111.211; 19.277; 19.435
90; 105.13; 90		4054.6Clarke, Lionel P.; Cole, Jacqueline M.; Davies, John E.; French, Alexandra; Koentjoro, Olivia F.; Raithby, Paul R.; Shields, Gregory P.
Molecular rearrangements of diynes coordinated to triosmium carbonyl clusters: reactions of [Os3(�-H)2(CO)10] and [Os3(CO)10(MeCN)2] with 1,4-dipyridylbuta-1,3-diyne
New Journal of Chemistry, 2005, 29, 145
7052430 CIFC36 H32 N4 NiP 1 21/c 112.1071; 31.5677; 8.0986
90; 108.907; 90		2928.2Hubert S. Gill; Isaac Finger; Ivana Božidarevič; Florence Szydlo; Michael J. Scott
Preparation of α,β-unsubstituted meso-arylbidipyrrins via metal-templated, oxidative coupling of dipyrrins
New Journal of Chemistry, 2005, 29, 68
7052431 CIFC36 H34 N4 NiC 1 2/c 130.6299; 8.0062; 26.695
90; 116.586; 90		5854.2Hubert S. Gill; Isaac Finger; Ivana Božidarevič; Florence Szydlo; Michael J. Scott
Preparation of α,β-unsubstituted meso-arylbidipyrrins via metal-templated, oxidative coupling of dipyrrins
New Journal of Chemistry, 2005, 29, 68
7052432 CIFC6 H6 N4 O4P 1 21/n 18.778; 5.62; 15.635
90; 98.504; 90		762.83Siri, Olivier; Braunstein, Pierre
Tuning the synthesis of a dinitroaromatic towards a new trinitroaromatic stabilized energetic material
New Journal of Chemistry, 2005, 29, 75
7052433 CIFC51 H40 Cl5 O P2 ReP -111.4133; 12.1448; 17.4349
84.6835; 72.1592; 75.5004		2226.87Parr, Maria L.; Perez-Acosta, Carmen; Faller, J. W.
Synthesis, characterization and structural investigation of new rhenium-oxo complexes containing bidentate phosphine ligands: an exploration of chirality and conformation in chelate rings of small and large bite angle ligands
New Journal of Chemistry, 2005, 29, 613
7052434 CIFC40 H38 Cl3 O2 P2 ReP -110.6209; 11.6561; 16.7301
69.9318; 85.4535; 69.6		1821.48Parr, Maria L.; Perez-Acosta, Carmen; Faller, J. W.
Synthesis, characterization and structural investigation of new rhenium-oxo complexes containing bidentate phosphine ligands: an exploration of chirality and conformation in chelate rings of small and large bite angle ligands
New Journal of Chemistry, 2005, 29, 613
7052435 CIFC38 H32 Cl7 O2 P2 ReP -19.7531; 13.2526; 17.0097
71.8177; 74.7252; 69.727		1929.41Parr, Maria L.; Perez-Acosta, Carmen; Faller, J. W.
Synthesis, characterization and structural investigation of new rhenium-oxo complexes containing bidentate phosphine ligands: an exploration of chirality and conformation in chelate rings of small and large bite angle ligands
New Journal of Chemistry, 2005, 29, 613
7052436 CIFC34 H30 Cr N6 O PP -18.723; 13.581; 13.656
94.42; 93.37; 92.69		1608Luminita Toma; Rodrigue Lescouëzec; Jacqueline Vaissermann; Patrick Herson; Valérie Marvaud; Francesc Lloret; Miguel Julve
[CrIII(L)(CN)4]-: a new building block in designing cyanide-bridged 4,2-ribbon-like chains {[CrIII(L)(CN)4]2Mn(H2O)2}·nH2O [L = 2-aminomethylpyridine (n = 6) and 1,10-phenanthroline (n = 4)]
New Journal of Chemistry, 2005, 29, 210
7052437 CIFC41 H34 Cr N6 O2 PP 1 21/c 19.369; 27.635; 14.477
90; 97.52; 90		3716Luminita Toma; Rodrigue Lescouëzec; Jacqueline Vaissermann; Patrick Herson; Valérie Marvaud; Francesc Lloret; Miguel Julve
[CrIII(L)(CN)4]-: a new building block in designing cyanide-bridged 4,2-ribbon-like chains {[CrIII(L)(CN)4]2Mn(H2O)2}·nH2O [L = 2-aminomethylpyridine (n = 6) and 1,10-phenanthroline (n = 4)]
New Journal of Chemistry, 2005, 29, 210
7052438 CIFC20 H32 Cr2 Mn N12 O8P -17.191; 10.566; 11.906
101.66; 107.08; 96.72		831.7Luminita Toma; Rodrigue Lescouëzec; Jacqueline Vaissermann; Patrick Herson; Valérie Marvaud; Francesc Lloret; Miguel Julve
[CrIII(L)(CN)4]-: a new building block in designing cyanide-bridged 4,2-ribbon-like chains {[CrIII(L)(CN)4]2Mn(H2O)2}·nH2O [L = 2-aminomethylpyridine (n = 6) and 1,10-phenanthroline (n = 4)]
New Journal of Chemistry, 2005, 29, 210
7052439 CIFC32 H28 Cr2 Mn N12 O6P 1 21/n 17.641; 15.569; 15.49
90; 93.69; 90		1838.9Luminita Toma; Rodrigue Lescouëzec; Jacqueline Vaissermann; Patrick Herson; Valérie Marvaud; Francesc Lloret; Miguel Julve
[CrIII(L)(CN)4]-: a new building block in designing cyanide-bridged 4,2-ribbon-like chains {[CrIII(L)(CN)4]2Mn(H2O)2}·nH2O [L = 2-aminomethylpyridine (n = 6) and 1,10-phenanthroline (n = 4)]
New Journal of Chemistry, 2005, 29, 210
7052440 CIFC19 H24 F4P -18.961; 9.253; 11.405
109.38; 103.19; 96.75		849.1Bremer, Matthias; Lietzau, Lars
1,1,6,7-Tetrafluoroindanes: improved liquid crystals for LCD-TV application
New Journal of Chemistry, 2005, 29, 72
7052441 CIFC21 H36 O9 Sn WP 1 21/n 110.212; 16.968; 17.657
90; 91.45; 90		3058.6Veith, Michael; Ehses, Markus; Huch, Volker
Synthesis, solid-state molecular structure and solution dynamics of new alkoxy stannylene-transition metal complexes
New Journal of Chemistry, 2005, 29, 154
7052442 CIFC21 H36 Cr O9 Sn2P 1 21/n 110.238; 17.01; 17.6
90; 91.03; 90		3064.5Veith, Michael; Ehses, Markus; Huch, Volker
Synthesis, solid-state molecular structure and solution dynamics of new alkoxy stannylene-transition metal complexes
New Journal of Chemistry, 2005, 29, 154
7052443 CIFC26 H36 Cr2 O14 Sn2P 1 21/m 112.599; 11.177; 13.217
90; 95.24; 90		1853.4Veith, Michael; Ehses, Markus; Huch, Volker
Synthesis, solid-state molecular structure and solution dynamics of new alkoxy stannylene-transition metal complexes
New Journal of Chemistry, 2005, 29, 154
7052444 CIFC26 H36 Cr O14 Sn2 WP 1 21/m 112.55; 11.19; 13.39
90; 94.97; 90		1873.3Veith, Michael; Ehses, Markus; Huch, Volker
Synthesis, solid-state molecular structure and solution dynamics of new alkoxy stannylene-transition metal complexes
New Journal of Chemistry, 2005, 29, 154
7052445 CIFC64.5 H73 Br0.5 N0.5 O11C 1 2/c 129.4551; 15.4086; 25.479
90; 99.503; 90		11405.3Heidi Mansikkamäki; Christoph A. Schalley; Maija Nissinen; Kari Rissanen
Weak interactions between resorcinarenes and diquaternary alkyl ammonium cations
New Journal of Chemistry, 2005, 29, 116
7052446 CIFC55 H88 Br4 N4 O11P -112.4513; 13.6703; 19.7836
71.716; 79.631; 72.394		3034.14Heidi Mansikkamäki; Christoph A. Schalley; Maija Nissinen; Kari Rissanen
Weak interactions between resorcinarenes and diquaternary alkyl ammonium cations
New Journal of Chemistry, 2005, 29, 116
7052447 CIFC46 H64 Br2 N2 O9P -112.0544; 12.8536; 15.3163
85.953; 84.491; 69.52		2211.14Heidi Mansikkamäki; Christoph A. Schalley; Maija Nissinen; Kari Rissanen
Weak interactions between resorcinarenes and diquaternary alkyl ammonium cations
New Journal of Chemistry, 2005, 29, 116
7052448 CIFC50 H74 Cl2 N2 O10P -111.3877; 12.5699; 17.5983
99.359; 91.183; 98.78		2453.73Heidi Mansikkamäki; Christoph A. Schalley; Maija Nissinen; Kari Rissanen
Weak interactions between resorcinarenes and diquaternary alkyl ammonium cations
New Journal of Chemistry, 2005, 29, 116
7052449 CIFC66 H107 Br3 N3 O10C 1 2/c 153.256; 12.649; 20.5761
90; 97.955; 90		13727.4Heidi Mansikkamäki; Christoph A. Schalley; Maija Nissinen; Kari Rissanen
Weak interactions between resorcinarenes and diquaternary alkyl ammonium cations
New Journal of Chemistry, 2005, 29, 116
7052450 CIFC117 H164 Br3 N3 O23.5P -115.8558; 17.823; 20.256
85.693; 88.54; 86.632		5697Heidi Mansikkamäki; Christoph A. Schalley; Maija Nissinen; Kari Rissanen
Weak interactions between resorcinarenes and diquaternary alkyl ammonium cations
New Journal of Chemistry, 2005, 29, 116
7052451 CIFC87 H140 Br N O10.5P -19.8246; 15.7155; 26.8439
91.387; 91.438; 92.686		4137.46Heidi Mansikkamäki; Christoph A. Schalley; Maija Nissinen; Kari Rissanen
Weak interactions between resorcinarenes and diquaternary alkyl ammonium cations
New Journal of Chemistry, 2005, 29, 116
7052452 CIFC63 H81 Br2 Cl15 N2 O16P 1 21/c 115.882; 10.2424; 26.2432
90; 94.555; 90		4255.49Pascu, Sofia I.; Jarrosson, Thibaut; Naumann, Christoph; Otto, Sijbren; Kaiser, Guido; Sanders, Jeremy K. M.
Cation-reinforced donor-acceptor pseudorotaxanes
New Journal of Chemistry, 2005, 29, 80
7052453 CIFC108 H76 B2 Cl4 F40 Li2 N2 O16P -110.7147; 13.4449; 19.5512
103.233; 90.1735; 94.5532		2732.42Pascu, Sofia I.; Jarrosson, Thibaut; Naumann, Christoph; Otto, Sijbren; Kaiser, Guido; Sanders, Jeremy K. M.
Cation-reinforced donor-acceptor pseudorotaxanes
New Journal of Chemistry, 2005, 29, 80
7052454 CIFC38 H56 I2 Li2 O14P -17.566; 10.3074; 15.598
72.355; 88.102; 81.429		1146.2Pascu, Sofia I.; Jarrosson, Thibaut; Naumann, Christoph; Otto, Sijbren; Kaiser, Guido; Sanders, Jeremy K. M.
Cation-reinforced donor-acceptor pseudorotaxanes
New Journal of Chemistry, 2005, 29, 80
7052455 CIFC64 H78 Cl18 I2 N2 Na2 O14P -110.8071; 11.2503; 18.3062
78.4706; 81.8524; 86.3758		2157.41Pascu, Sofia I.; Jarrosson, Thibaut; Naumann, Christoph; Otto, Sijbren; Kaiser, Guido; Sanders, Jeremy K. M.
Cation-reinforced donor-acceptor pseudorotaxanes
New Journal of Chemistry, 2005, 29, 80
7052456 CIFC122 H96 B2 F48 N2 Na2 O14C 1 2/c 138.511; 15.7246; 22.8791
90; 93.64; 90		13826.9Pascu, Sofia I.; Jarrosson, Thibaut; Naumann, Christoph; Otto, Sijbren; Kaiser, Guido; Sanders, Jeremy K. M.
Cation-reinforced donor-acceptor pseudorotaxanes
New Journal of Chemistry, 2005, 29, 80
7052457 CIFC36 H42 N4 O6 S3P 21 21 218.6574; 18.3472; 22.6283
90; 90; 90		3594.3Ilioudis, Christos A.; Bearpark, Michael J.; Steed, Jonathan W.
Hydrogen bonds between ammonium ions and aromatic rings exist and have key consequences on solid-state and solution phase properties
New Journal of Chemistry, 2005, 29, 64
7052458 CIFC15 H31 Cl4 N4 O2P -19.4427; 9.947; 12.252
84.27; 73.42; 74.08		1060.3Ilioudis, Christos A.; Bearpark, Michael J.; Steed, Jonathan W.
Hydrogen bonds between ammonium ions and aromatic rings exist and have key consequences on solid-state and solution phase properties
New Journal of Chemistry, 2005, 29, 64
7052459 CIFC23 H24 Cl N2 O7 Re SeP -18.669; 12.752; 13.644
67.57; 89.21; 72.56		1321.4Wong, Keith Man-Chung; Li, Wei-Ping; Cheung, Kung-Kai; Yam, Vivian Wing-Wah
Synthesis, photophysics, electrochemistry and metal ion-binding studies of rhenium(i) complexes with crown ether pendants: selective and specific binding properties for various metal ions
New Journal of Chemistry, 2005, 29, 165
7052460 CIFC24.5 H20 Ag4 N4 O9.5P -18.6509; 12.618; 14
107.936; 99.633; 90.21		1430.9Liu, Zheng; Liu, Ping; Chen, Yun; Wang, Jian; Huang, Meihua
Synthesis, structures, and photoluminescent properties of two ligand unsupported silver(i) coordination polymers from isonicotinate anions
New Journal of Chemistry, 2005, 29, 474
7052461 CIFC30 H52 O YbP 1 21/n 111.1771; 19.1123; 14.0739
90; 90.16; 90		3006.46Schultz, Madeleine; Sofield, Chadwick D.; Walter, Marc D.; Andersen, Richard A.
Coordination complexes of bivalent ansa-ytterbocenes: synthesis, structure and comparison with related unbridged ytterbocenes and ansa-ferrocenes
New Journal of Chemistry, 2005, 29, 919
7052462 CIFC32 H56 O Si YbP 21 21 2129.0586; 15.9398; 24.5206
90; 90; 90		11357.7Schultz, Madeleine; Sofield, Chadwick D.; Walter, Marc D.; Andersen, Richard A.
Coordination complexes of bivalent ansa-ytterbocenes: synthesis, structure and comparison with related unbridged ytterbocenes and ansa-ferrocenes
New Journal of Chemistry, 2005, 29, 919
7052463 CIFC46 H64 N2 Si YbP 1 21/n 111.8426; 16.438; 22.338
90; 99.068; 90		4294.2Schultz, Madeleine; Sofield, Chadwick D.; Walter, Marc D.; Andersen, Richard A.
Coordination complexes of bivalent ansa-ytterbocenes: synthesis, structure and comparison with related unbridged ytterbocenes and ansa-ferrocenes
New Journal of Chemistry, 2005, 29, 919
7052464 CIFC34 H58 Li N5P 21 21 2111.7197; 16.5509; 17.5383
90; 90; 90		3401.93Cole, Marcus L.; Davies, Aaron J.; Jones, Cameron; Junk, Peter C.
Bulky formamidinate complexes of lithium: the first examples of η2:η1-CN,N′ metal amidinate coordination
New Journal of Chemistry, 2005, 29, 1404
7209296 CIFAg Al S2P 3 m 13.5; 3.5; 6.84
90; 90; 120		72.564Range, K.J.; Weiss, A.; Engert, G.
Darstellung und Kristallstruktur der Hochdruckphase Ag Al S2 -II
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1974, 29, 186-189
7209445 CIFB3 Br3 S3P 1 21/c 114.06; 4.14; 17.88
90; 115.5; 90		939.38Hess, H.; Hausen, H.D.; Schwarz, W.
Neubestimmung der Kristallstruktur von Tribromborsulfol
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1974, 29, 596-598
7221164 CIFLi7 Sn3P 1 21/m 18.56; 4.72; 9.45
90; 105.95; 90		367.111Mueller, W.
Darstellung und Struktur der Phase Li7 Sn3
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1974, 29, 304-307
7221228 CIFCu Sn2 SrC m c m4.57; 19.55; 4.52
90; 90; 90		403.833May, N.; Schaefer, H.
Die Struktur von Sr Cu Sn2 and Ba Cu Sn2 und ihrer Verwandtschaft zum Bi O Cl-Gitter
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1974, 29, 20-23
7222622 CIFO3 Rb2 TeC 1 2/m 111.24; 6.48; 7.49
90; 90; 90		545.536Thuemmel, H.J.; Hoppe, R.
Ueber die Tellurite der Alkalimetalle vom Typ M2 Te O3
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1974, 29, 28-31
7222638 CIFP2 S6 Sn2P 1 n 19.378; 7.488; 6.513
90; 91.15; 90		457.267Dittmar, G.; Schaefer, H.
Die Struktur des Di-Zinn-Hexathiohypodiphosphats Sn2 P2 S6
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1974, 29, 312-317
7222883 CIFBe0.75 Ca Si1.25P 6/m m m3.94; 3.94; 4.38
90; 90; 120		58.884May, N.; Mueller, W.; Schaefer, H.
Ternaere Erdalkali-Beryllium-Silicide und -Germanide mit Al B2 -Struktur
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1974, 29, 325-327
7222884 CIFBe0.75 Si1.25 SrP 6/m m m4.03; 4.03; 4.68
90; 90; 120		65.824May, N.; Mueller, W.; Schaefer, H.
Ternaere Erdalkali-Beryllium-Silicide und -Germanide mit Al B2 -Struktur
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1974, 29, 325-327
7222885 CIFBa Be0.75 Si1.25P 6/m m m4.05; 4.05; 5.05
90; 90; 120		71.735May, N.; Mueller, W.; Schaefer, H.
Ternaere Erdalkali-Beryllium-Silicide und -Germanide mit Al B2 -Struktur
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1974, 29, 325-327
7222886 CIFBe0.75 Ca Ge1.25P 6/m m m4; 4; 4.34
90; 90; 120		60.137May, N.; Mueller, W.; Schaefer, H.
Ternaere Erdalkali-Beryllium-Silicide und Germanide mit Al B2
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1974, 29, 325-327
7222887 CIFBe0.75 Ge1.25 SrP -6 m 24.08; 4.08; 4.66
90; 90; 120		67.18May, N.; Schaefer, H.; Mueller, W.
Ternaere Erdalkali-Beryllium-Silicide und -Germanide mit Al B2 -Struktur
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1974, 29, 325-327
7222900 CIFIn S2 TlR -3 m :R7.73; 7.73; 7.73
28.6; 28.6; 28.6		93.561Range, K.J.; Mueller, W.; Engert, G.; Weiss, A.
Hochdrucksynthese und Kristallstrukturen von Tl In S2 -II und Tl In S2 -III
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1974, 29, 181-185
7222901 CIFIn S2 TlP 63/m m c3.83; 3.83; 14.88
90; 90; 120		189.03Range, K.J.; Weiss, A.; Engert, G.; Mueller, W.
Hochdrucksynthese und Kristallstrukturen von Tl In S2 -II und Tl In S2 -III
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1974, 29, 181-185
7222926 CIFS2 YbC 1 2/c 19.326; 4.754; 9.025
90; 118.39; 90		352.008Teske, C.L.
The crystal structure of ytterbium disulfide: Yb S2
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1974, 29, 16-19
7223671 CIFBi3 Rb S5P n n m12.902; 18.478; 4.161
90; 90; 90		991.996Schmitz, D.; Bronger, W.
Die Kristallstruktur von Rb Bi3 S5
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1974, 29, 438-439
9000028 CIFC7 Si7R 3 m :H3.073; 3.073; 52.78
90; 90; 120		431.643Ramsdell, L. S.
The crystal structure of alpha-SiC, type IV
American Mineralogist, 1944, 29, 431-442
9000029 CIFC11 Si11R 3 m :H3.073; 3.073; 82.94
90; 90; 120		678.297Ramsdell, L. S.
The crystal structure of alpha-SiC, type VI
American Mineralogist, 1944, 29, 519-525
9004230 CIFCa2 O23 P2 U3P b c a17.415; 16.035; 13.598
90; 90; 90		3797.24Atencio, D.; Neumann, R.; Silva, A. J. G. C.; Mascarenhas, Y. P.
Phurcalite from Perus, San Paulo, Brazil, and redetermination of its crystal structure
The Canadian Mineralogist, 1991, 29, 95-105
9004231 CIFAl3 Ca3.6 K0.8 Na2.16 O21 S0.76 Si3P -4 3 n9.1097; 9.1097; 9.1097
90; 90; 90		755.983Hassan, I.; Grundy, H. D.
The crystal structure of hauyne at 293 and 153 K Sample: at T = 153 K
The Canadian Mineralogist, 1991, 29, 123-130
9004232 CIFAl3 Ca1.2 K0.8 Na2.16 O15 S0.76 Si3P -4 3 n9.1164; 9.1164; 9.1164
90; 90; 90		757.653Hassan, I.; Grundy, H. D.
The crystal structure of hauyne at 293 and 153 K Sample: at T = 293 K
The Canadian Mineralogist, 1991, 29, 123-130
9004233 CIFAl1.96 Be3 Fe0.04 Na0.03 O18 Si6P 6/m c c9.206; 9.206; 9.185
90; 90; 120		674.143Sherriff, B. L.; Grundy, H. D.; Hartman, J. S.; Hawthorne, F. C.; Cerny, P.
The incorporation of alkalis in beryl: multi-nuclear MAS NMR and crystal-structure study Sample: SHEE-1-6 Locality: SHEE-1 pegmatite dike, eastern end of Shatford Lake, southeastern Manitoba, Canada
The Canadian Mineralogist, 1991, 29, 271-285
9004234 CIFAl2 Be2.79 Cs0.08 Li0.54 Na0.23 O18 Si6P 6/m c c9.202; 9.202; 9.207
90; 90; 120		675.17Sherriff, B. L.; Grundy, H. D.; Hartman, J. S.; Hawthorne, F. C.; Cerny, P.
The incorporation of alkalis in beryl: multi-nuclear MAS NMR and crystal-structure study Sample: EEE-10
The Canadian Mineralogist, 1991, 29, 271-285
9004235 CIFAl2 Be2.7 Cs0.11 Li0.62 Na0.19 O18 Si6P 6/m c c9.21; 9.21; 9.23
90; 90; 120		678.034Sherriff, B. L.; Grundy, H. D.; Hartman, J. S.; Hawthorne, F. C.; Cerny, P.
The incorporation of alkalis in beryl: multi-nuclear MAS NMR and crystal-structure study Sample: BLM503
The Canadian Mineralogist, 1991, 29, 271-285
9004236 CIFAl2 Be2.55 Cs0.15 Li0.46 Na0.28 O18 Si6P 6/m c c9.228; 9.228; 9.24
90; 90; 120		681.425Sherriff, B. L.; Grundy, H. D.; Hartman, J. S.; Hawthorne, F. C.; Cerny, P.
The incorporation of alkalis in beryl: multi-nuclear MAS NMR and crystal-structure study Sample: T-24
The Canadian Mineralogist, 1991, 29, 271-285
9004237 CIFFe2.45 Mn4.55 O15 Pb3P 63/m c m10.008; 10.008; 13.672
90; 90; 120		1185.93Holtstam, D.; Linqvist, B.; Johnsson, M.; Norrestam, R.
Zenzenite: Pb3(Fe,Mn)4Mn3O15, a new mineral species from Langban, Filipstad, Sweden, and its crystal structure
The Canadian Mineralogist, 1991, 29, 347-354
9004238 CIFH4 Li Na O7 Si2A 1 2/n 15.061; 8.334; 14.383
90; 96.6; 90		602.631Grice, J. D.
The crystal structure of silinaite, NaLiSi2O6.2H20: a monophyllosilicate
The Canadian Mineralogist, 1991, 29, 363-367
9004239 CIFAs3 Cl O12 Pb5P 63/m10.211; 10.211; 7.4185
90; 90; 120		669.859Yongshan, D.; Hughes, J. M.; Moore, P. B.
The crystal structures of mimetite and clinomimetite, Pb5(AsO4)3Cl
The Canadian Mineralogist, 1991, 29, 369-376
9004240 CIFAs3 Cl O12 Pb5P 1 1 21/b10.1891; 20.3723; 7.4564
90; 90; 119.883		1341.99Yongshan, D.; Hughes, J. M.; Moore, P. B.
The crystal structures of mimetite and clinomimetite, Pb5(AsO4)3Cl Locality: Johanngeorgenstat, Erzgebirge, Sachsen, Germany
The Canadian Mineralogist, 1991, 29, 369-376
9004241 CIFAl3 Na4 O14.35 Si3P 6312.664; 12.664; 5.159
90; 90; 120		716.536Hassan, I.; Grundy, H. D.
The crystal structure of basic cancrinite, ideally Na8[Al6Si6O24](OH)2.3H2O
The Canadian Mineralogist, 1991, 29, 377-383
9004242 CIFAl Be Cl Na4 O12 Si4I -48.64; 8.64; 8.873
90; 90; 90		662.366Hassan, I.; Grundy, H. D.
The crystal structure and thermal expansion of tugtupite, Na8[Al2Be2Si8O24]Cl2
The Canadian Mineralogist, 1991, 29, 385-390
9004243 CIFAg1.31 Bi3.32 Pb3.37 S9C m c m4.11; 13.6; 30.485
90; 90; 90		1703.99Makovicky, E.; Mumme, W. G.; Hoskins, B. F.
The crystal structure of Ag-Bi-bearing heyrovskyite
The Canadian Mineralogist, 1991, 29, 553-559
9004244 CIFAl K O8 Si3C 1 2/m 18.603; 13.036; 7.174
90; 116.03; 90		722.944Ferguson, R. B.; Ball, N. A.; Cerny, P.
Structure refinement of an adularian end-member high sanidine from the Buck Claim Pegmatite, Bernic Lake, Manitoba Sample: I Note: variety adularia
The Canadian Mineralogist, 1991, 29, 543-552
9004245 CIFAl K O8 Si3C 1 2/m 18.608; 13.041; 7.18
90; 115.98; 90		724.556Ferguson, R. B.; Ball, N. A.; Cerny, P.
Structure refinement of an adularian end-member high sanidine from the Buck Claim Pegmatite, Bernic Lake, Manitoba Sample: II Note: variety adularia
The Canadian Mineralogist, 1991, 29, 543-552
9004246 CIFAl K O8 Si3C 1 2/m 18.611; 13.046; 7.175
90; 116.01; 90		724.396Ferguson, R. B.; Ball, N. A.; Cerny, P.
Structure refinement of an adularian end-member high sanidine from the Buck Claim Pegmatite, Bernic Lake, Manitoba Sample: III Note: variety adularia
The Canadian Mineralogist, 1991, 29, 543-552
9004247 CIFAl K O8 Si3C 1 2/m 18.606; 13.017; 7.185
90; 115.97; 90		723.619Ferguson, R. B.; Ball, N. A.; Cerny, P.
Structure refinement of an adularian end-member high sanidine from the Buck Claim Pegmatite, Bernic Lake, Manitoba Sample: IV Note: variety adularia
The Canadian Mineralogist, 1991, 29, 543-552
9004248 CIFLi2 Na O4 PP m n b6.884; 9.976; 4.927
90; 90; 90		338.361Ercit, T. S.
The crystal structure of nalipoite
The Canadian Mineralogist, 1991, 29, 569-573
9007046 CIFFe2 O4 SiP n m a10.4597; 6.0818; 4.815
90; 90; 90		306.3Lottermoser, W.; Steiner, K.; Grodzicki, M.; Jiang, K.; Scharfetter, G.; Bats, J. W.; Redhammer, G. J.; Treutmann, W.; Hosoya, S.; Amthauer, G.
The electric field gradient in synthetic fayalite alpha-Fe2SiO4 at moderate temperatures Sample: T = 153 K
Physics and Chemistry of Minerals, 2002, 29, 112-121
9007047 CIFFe SiP 21 34.5507; 4.5507; 4.5507
90; 90; 90		94.24Vocadlo, L.; Knight, K. S.; Price, G. D.; Wood, I. G.
Thermal expansion and crystal structure of FeSi between 4 and 1173 K determined by time-of-flight neutron powder diffraction Sample: T = 300 K, epsilon FeSi phase
Physics and Chemistry of Minerals, 2002, 29, 132-139
9007048 CIFS3 Sb2P n m a11.292; 3.828; 11.205
90; 90; 90		484.345Kyono, A.; Kimata, M.; Matsuhisa, M.; Miyashita, Y.; Okamoto, K.
Low-temperature crystal structures of stibnite implying orbital overlap of Sb 5s2 inert pair electrons Sample: T = 128 K
Physics and Chemistry of Minerals, 2002, 29, 254-260
9007049 CIFS3 Sb2P n m a11.299; 3.828; 11.214
90; 90; 90		485.034Kyono, A.; Kimata, M.; Matsuhisa, M.; Miyashita, Y.; Okamoto, K.
Low-temperature crystal structures of stibnite implying orbital overlap of Sb 5s2 inert pair electrons Sample: T = 173 K
Physics and Chemistry of Minerals, 2002, 29, 254-260
9007050 CIFS3 Sb2P n m a11.305; 3.836; 11.223
90; 90; 90		486.696Kyono, A.; Kimata, M.; Matsuhisa, M.; Miyashita, Y.; Okamoto, K.
Low-temperature crystal structures of stibnite implying orbital overlap of Sb 5s2 inert pair electrons Sample: T = 225 K
Physics and Chemistry of Minerals, 2002, 29, 254-260
9007051 CIFS3 Sb2P n m a11.314; 3.837; 11.234
90; 90; 90		487.688Kyono, A.; Kimata, M.; Matsuhisa, M.; Miyashita, Y.; Okamoto, K.
Low-temperature crystal structures of stibnite implying orbital overlap of Sb 5s2 inert pair electrons Sample: T = 293 K
Physics and Chemistry of Minerals, 2002, 29, 254-260
9007052 CIFCa0.107 Fe0.416 Mg0.463 Mn0.014 O3 SiP 1 21/c 19.719; 8.947; 5.251
90; 108.49; 90		433.035Camara, F.; Carpenter, M. A.; Domeneghetti, M. C.; Tazzoli, V.
Non-convergent ordering and displacive phase transition in pigeonite: in situ HT XRD study Sample: hga, T = 25 C
Physics and Chemistry of Minerals, 2002, 29, 331-340
9007053 CIFCa0.106 Fe0.419 Mg0.461 Mn0.014 O3 SiP 1 21/c 19.801; 9.008; 5.296
90; 109.01; 90		442.07Camara, F.; Carpenter, M. A.; Domeneghetti, M. C.; Tazzoli, V.
Non-convergent ordering and displacive phase transition in pigeonite: in situ HT XRD study Sample: hgd, T = 650 C
Physics and Chemistry of Minerals, 2002, 29, 331-340
9007054 CIFCa0.107 Fe0.416 Mg0.464 Mn0.014 O3 SiP 1 21/c 19.824; 9.017; 5.309
90; 109.19; 90		444.155Camara, F.; Carpenter, M. A.; Domeneghetti, M. C.; Tazzoli, V.
Non-convergent ordering and displacive phase transition in pigeonite: in situ HT XRD study Sample: hgg, T = 750 C
Physics and Chemistry of Minerals, 2002, 29, 331-340
9007055 CIFCa0.107 Fe0.417 Mg0.462 Mn0.014 O3 SiP 1 21/c 19.84; 9.021; 5.3184
90; 109.35; 90		445.429Camara, F.; Carpenter, M. A.; Domeneghetti, M. C.; Tazzoli, V.
Non-convergent ordering and displacive phase transition in pigeonite: in situ HT XRD study Sample: hgi, T = 850 C
Physics and Chemistry of Minerals, 2002, 29, 331-340
9007056 CIFCa0.107 Fe0.411 Mg0.468 Mn0.014 O3 SiC 1 2/c 19.849; 9.018; 5.323
90; 109.44; 90		445.827Camara, F.; Carpenter, M. A.; Domeneghetti, M. C.; Tazzoli, V.
Non-convergent ordering and displacive phase transition in pigeonite: in situ HT XRD study Sample: hgj, T = 950 C
Physics and Chemistry of Minerals, 2002, 29, 331-340
9007057 CIFCu H2 O4 SiR -3 :R8.819; 8.819; 8.819
111.7; 111.7; 111.7		479.521Belokoneva, E. L.; Gubina, Y. K.; Forsyth, J. B.; Brown, P. J.
The charge-density distribution, its multipole refinement and the antiferromagnetic structure of dioptase, Cu6[Si6O18].6H2O
Physics and Chemistry of Minerals, 2002, 29, 430-438
9007058 CIFMg OF m -3 m4.2122; 4.2122; 4.2122
90; 90; 90		74.736Merli, M.; Pavese, A.; Ranzini, M.
Study of the electron density in MgO, (Mg0.963Fe0.037)O and Cu2O by the maximum entropy method and multipole refinements: comparison between methods Sample: multipole refinement
Physics and Chemistry of Minerals, 2002, 29, 455-464
9007059 CIFFe0.037 Mg0.963 OF m -3 m4.2163; 4.2163; 4.2163
90; 90; 90		74.954Merli, M.; Pavese, A.; Ranzini, M.
Study of the electron density in MgO, (Mg0.963Fe0.037)O and Cu2O by the maximum entropy method and multipole refinements: comparison between methods Sample: multipole refinement
Physics and Chemistry of Minerals, 2002, 29, 455-464
9007060 CIFCa F2F m -3 m5.4631; 5.4631; 5.4631
90; 90; 90		163.049Speziale, S.; Duffy, T. S.
Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 0 GPa
Physics and Chemistry of Minerals, 2002, 29, 465-472
9007061 CIFCa F2F m -3 m5.4066; 5.4066; 5.4066
90; 90; 90		158.042Speziale, S.; Duffy, T. S.
Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 0.95 GPa
Physics and Chemistry of Minerals, 2002, 29, 465-472
9007062 CIFCa F2F m -3 m5.3604; 5.3604; 5.3604
90; 90; 90		154.025Speziale, S.; Duffy, T. S.
Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 3.31 GPa
Physics and Chemistry of Minerals, 2002, 29, 465-472
9007063 CIFCa F2F m -3 m5.3485; 5.3485; 5.3485
90; 90; 90		153.002Speziale, S.; Duffy, T. S.
Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 3.96 GPa
Physics and Chemistry of Minerals, 2002, 29, 465-472
9007064 CIFCa F2F m -3 m5.322; 5.322; 5.322
90; 90; 90		150.739Speziale, S.; Duffy, T. S.
Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 5.54 GPa
Physics and Chemistry of Minerals, 2002, 29, 465-472
9007065 CIFCa F2F m -3 m5.3043; 5.3043; 5.3043
90; 90; 90		149.24Speziale, S.; Duffy, T. S.
Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 6.65 GPa
Physics and Chemistry of Minerals, 2002, 29, 465-472
9007066 CIFCa F2F m -3 m5.2991; 5.2991; 5.2991
90; 90; 90		148.801Speziale, S.; Duffy, T. S.
Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 6.95 GPa
Physics and Chemistry of Minerals, 2002, 29, 465-472
9007067 CIFCa F2F m -3 m5.2914; 5.2914; 5.2914
90; 90; 90		148.153Speziale, S.; Duffy, T. S.
Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 7.48 GPa
Physics and Chemistry of Minerals, 2002, 29, 465-472
9007068 CIFCa F2F m -3 m5.2812; 5.2812; 5.2812
90; 90; 90		147.298Speziale, S.; Duffy, T. S.
Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 8.15 GPa
Physics and Chemistry of Minerals, 2002, 29, 465-472
9007069 CIFCa F2F m -3 m5.2786; 5.2786; 5.2786
90; 90; 90		147.081Speziale, S.; Duffy, T. S.
Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 8.35 GPa Note: density changed to 3.462 Mg/m3, from personal communication by authors November 2003.
Physics and Chemistry of Minerals, 2002, 29, 465-472
9007070 CIFCa F2F m -3 m5.2695; 5.2695; 5.2695
90; 90; 90		146.322Speziale, S.; Duffy, T. S.
Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 8.95 GPa
Physics and Chemistry of Minerals, 2002, 29, 465-472
9007071 CIFCa F2F m -3 m5.2645; 5.2645; 5.2645
90; 90; 90		145.905Speziale, S.; Duffy, T. S.
Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 9.31 GPa
Physics and Chemistry of Minerals, 2002, 29, 465-472
9007072 CIFNa2 O5 Si2P 1 21/c 14.8521; 23.9793; 8.141
90; 90.15; 90		947.202Rakic, S.; Kahlenberg, V.; Weidenthaler, C.; Zibrowius, B.
Structural characterization of high-pressure C-Na2Si2O5 by single-crystal diffraction and 29Si MAS NMR
Physics and Chemistry of Minerals, 2002, 29, 477-484
9007073 CIFAl0.28 Ca2.912 Ce0.003 Fe1.336 Mg0.146 Mn0.019 Na0.025 Nd0.003 O12 Si2.337 Ti0.889 Y0.007 Zr0.039I a -3 d12.124; 12.124; 12.124
90; 90; 90		1782.12Quartieri, S.; Boscherini, F.; Chaboy, J.; Dalconi, M. C.; Oberti, R.; Zanetti, A.
Characterization of trace Nd and Ce site preference and coordination in natural melanites: a combined X-ray diffraction and high-energy XAFS study Sample: A204
Physics and Chemistry of Minerals, 2002, 29, 495-502
9007074 CIFAl0.196 Ca2.892 Fe1.391 Mg0.129 Mn0.024 Na0.04 O12 Si2.465 Ti0.826 V0.006 Zr0.028I a -3 d12.127; 12.127; 12.127
90; 90; 90		1783.45Quartieri, S.; Boscherini, F.; Chaboy, J.; Dalconi, M. C.; Oberti, R.; Zanetti, A.
Characterization of trace Nd and Ce site preference and coordination in natural melanites: a combined X-ray diffraction and high-energy XAFS study Sample: V19
Physics and Chemistry of Minerals, 2002, 29, 495-502
9007075 CIFAl0.26 Ca2.973 Fe1.438 Mg0.089 Mn0.031 Na0.018 O12 Si2.657 Ti0.494 V0.024 Zr0.016I a -3 d12.071; 12.071; 12.071
90; 90; 90		1758.85Quartieri, S.; Boscherini, F.; Chaboy, J.; Dalconi, M. C.; Oberti, R.; Zanetti, A.
Characterization of trace Nd and Ce site preference and coordination in natural melanites: a combined X-ray diffraction and high-energy XAFS study Sample: 89/35
Physics and Chemistry of Minerals, 2002, 29, 495-502
9007076 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.0942; 8.0942; 8.0942
90; 90; 90		530.3Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating,1st run, T = 25 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007077 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1044; 8.1044; 8.1044
90; 90; 90		532.308Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 1st run, T = 200 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007078 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.119; 8.119; 8.119
90; 90; 90		535.19Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 1st run, T = 400 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007079 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1232; 8.1232; 8.1232
90; 90; 90		536.021Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 1st run, T = 450 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007080 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1195; 8.1195; 8.1195
90; 90; 90		535.288Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 1st run, T = 400 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007081 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.0944; 8.0944; 8.0944
90; 90; 90		530.34Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 1st run, T = 25 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007082 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1271; 8.1271; 8.1271
90; 90; 90		536.793Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 2nd run, T = 500 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007083 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1235; 8.1235; 8.1235
90; 90; 90		536.08Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 2nd run, T = 450 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007084 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1323; 8.1323; 8.1323
90; 90; 90		537.824Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 3rd run, T = 550 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007085 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1282; 8.1282; 8.1282
90; 90; 90		537.011Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 3rd run, T = 500 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007086 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1362; 8.1362; 8.1362
90; 90; 90		538.598Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 4th run, T = 600 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007087 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1441; 8.1441; 8.1441
90; 90; 90		540.169Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 4th run, T = 700 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007088 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1516; 8.1516; 8.1516
90; 90; 90		541.662Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 4th run, T = 800 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007089 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1592; 8.1592; 8.1592
90; 90; 90		543.179Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 4th run, T = 900 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007090 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.151; 8.151; 8.151
90; 90; 90		541.543Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Cooling, T = 800 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007092 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1431; 8.1431; 8.1431
90; 90; 90		539.97Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Cooling, T = 700 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007093 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.135; 8.135; 8.135
90; 90; 90		538.36Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Cooling, T = 600 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007094 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1271; 8.1271; 8.1271
90; 90; 90		536.793Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Cooling, T = 500 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007095 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1183; 8.1183; 8.1183
90; 90; 90		535.051Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Cooling, T = 400 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007096 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1036; 8.1036; 8.1036
90; 90; 90		532.15Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Cooling, T = 200 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007097 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.0926; 8.0926; 8.0926
90; 90; 90		529.986Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Cooling, T = 25 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007098 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1525; 8.1525; 8.1525
90; 90; 90		541.842Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 850 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007099 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.0924; 8.0924; 8.0924
90; 90; 90		529.946Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 25 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007100 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1025; 8.1025; 8.1025
90; 90; 90		531.933Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 200 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007101 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1166; 8.1166; 8.1166
90; 90; 90		534.715Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 400 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007102 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1247; 8.1247; 8.1247
90; 90; 90		536.318Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 500 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007103 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1283; 8.1283; 8.1283
90; 90; 90		537.031Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 550 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007104 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.132; 8.132; 8.132
90; 90; 90		537.764Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 600 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007105 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1413; 8.1413; 8.1413
90; 90; 90		539.612Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 700 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007106 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1488; 8.1488; 8.1488
90; 90; 90		541.104Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 800 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007107 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1563; 8.1563; 8.1563
90; 90; 90		542.6Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 900 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007108 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.148; 8.148; 8.148
90; 90; 90		540.945Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Cooling, T = 800 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007109 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1407; 8.1407; 8.1407
90; 90; 90		539.492Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Cooling, T = 700 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007110 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1329; 8.1329; 8.1329
90; 90; 90		537.943Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Cooling, T = 600 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007111 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1248; 8.1248; 8.1248
90; 90; 90		536.337Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Cooling, T = 500 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007112 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1172; 8.1172; 8.1172
90; 90; 90		534.834Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Cooling, T = 400 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007113 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1031; 8.1031; 8.1031
90; 90; 90		532.051Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Cooling, T = 200 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007114 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.0929; 8.0929; 8.0929
90; 90; 90		530.045Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Cooling, T = 25 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007115 CIFAl2 Mg O4F d -3 m :28.0849; 8.0849; 8.0849
90; 90; 90		528.474Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 1st run, T = 25 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007116 CIFAl2 Mg O4F d -3 m :28.095; 8.095; 8.095
90; 90; 90		530.457Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 1st run, T = 200 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007117 CIFAl2 Mg O4F d -3 m :28.1092; 8.1092; 8.1092
90; 90; 90		533.254Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 1st run, T = 400 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007118 CIFAl2 Mg O4F d -3 m :28.0849; 8.0849; 8.0849
90; 90; 90		528.474Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 1st run, T = 25 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007119 CIFAl2 Mg O4F d -3 m :28.1169; 8.1169; 8.1169
90; 90; 90		534.774Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 2nd run, T = 500 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007120 CIFAl2 Mg O4F d -3 m :28.1095; 8.1095; 8.1095
90; 90; 90		533.313Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 2nd run, T = 400 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007121 CIFAl2 Mg O4F d -3 m :28.1204; 8.1204; 8.1204
90; 90; 90		535.466Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 3rd run, T = 550 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007122 CIFAl2 Mg O4F d -3 m :28.1251; 8.1251; 8.1251
90; 90; 90		536.397Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 3rd run, T = 600 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007123 CIFAl2 Mg O4F d -3 m :28.1336; 8.1336; 8.1336
90; 90; 90		538.082Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 3rd run, T = 700 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007124 CIFAl2 Mg O4F d -3 m :28.1407; 8.1407; 8.1407
90; 90; 90		539.492Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 3rd run, T = 800 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007125 CIFAl2 Mg O4F d -3 m :28.1485; 8.1485; 8.1485
90; 90; 90		541.045Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 3rd run, T = 900 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007126 CIFAl2 Mg O4F d -3 m :28.1516; 8.1516; 8.1516
90; 90; 90		541.662Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 3rd run, T = 950 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007127 CIFAl2 Mg O4F d -3 m :28.1474; 8.1474; 8.1474
90; 90; 90		540.825Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 900 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007128 CIFAl2 Mg O4F d -3 m :28.1395; 8.1395; 8.1395
90; 90; 90		539.254Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 800 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007129 CIFAl2 Mg O4F d -3 m :28.1391; 8.1391; 8.1391
90; 90; 90		539.174Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 800 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007130 CIFAl2 Mg O4F d -3 m :28.1316; 8.1316; 8.1316
90; 90; 90		537.685Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 700 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007131 CIFAl2 Mg O4F d -3 m :28.1233; 8.1233; 8.1233
90; 90; 90		536.04Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 600 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007132 CIFAl2 Mg O4F d -3 m :28.1192; 8.1192; 8.1192
90; 90; 90		535.229Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 550 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007133 CIFAl2 Mg O4F d -3 m :28.1155; 8.1155; 8.1155
90; 90; 90		534.498Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 500 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007134 CIFAl2 Mg O4F d -3 m :28.1081; 8.1081; 8.1081
90; 90; 90		533.037Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 400 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007135 CIFAl2 Mg O4F d -3 m :28.0942; 8.0942; 8.0942
90; 90; 90		530.3Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 200 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007136 CIFAl2 Mg O4F d -3 m :28.084; 8.084; 8.084
90; 90; 90		528.298Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 25 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007137 CIFCa0.1 Fe3.937 H2 Mg1.25 Mn1.901 O24 Si7.812C 1 2/m 19.63005; 18.3425; 5.34374
90; 102.175; 90		922.684Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A.
Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798, T = 25 C Locality: Langban, Sweden
Physics and Chemistry of Minerals, 2002, 29, 562-570
9007138 CIFCa0.1 Fe3.938 H2 Mg1.251 Mn1.899 O24 Si7.812C 1 2/m 19.63541; 18.3403; 5.3422
90; 102.131; 90		922.972Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A.
Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798, T = 100 C Locality: Langban, Sweden
Physics and Chemistry of Minerals, 2002, 29, 562-570
9007139 CIFCa0.1 Fe3.938 H2 Mg1.25 Mn1.9 O24 Si7.812C 1 2/m 19.64716; 18.347; 5.34266
90; 102.084; 90		924.678Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A.
Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798, T = 200 C Locality: Langban, Sweden
Physics and Chemistry of Minerals, 2002, 29, 562-570
9007140 CIFCa0.1 Fe3.937 H2 Mg1.249 Mn1.902 O24 Si7.812C 1 2/m 19.65866; 18.3543; 5.34388
90; 102.041; 90		926.509Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A.
Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798, T = 300 C Locality: Langban, Sweden
Physics and Chemistry of Minerals, 2002, 29, 562-570
9007141 CIFCa0.1 Fe3.939 H2 Mg1.249 Mn1.9 O24 Si7.812C 1 2/m 19.66448; 18.3592; 5.34435
90; 102.016; 90		927.483Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A.
Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798, T = 350 C Locality: Langban, Sweden
Physics and Chemistry of Minerals, 2002, 29, 562-570
9007142 CIFCa0.1 Fe3.94 H2 Mg1.248 Mn1.9 O24 Si7.812C 1 2/m 19.67027; 18.3656; 5.34465
90; 101.99; 90		928.504Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A.
Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798, T = 400 C Locality: Langban, Sweden
Physics and Chemistry of Minerals, 2002, 29, 562-570
9007143 CIFCa0.1 Fe3.937 H2 Mg1.25 Mn1.901 O24 Si7.812C 1 2/m 19.67514; 18.375; 5.3448
90; 101.946; 90		929.623Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A.
Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798, T = 450 C Locality: Langban, Sweden
Physics and Chemistry of Minerals, 2002, 29, 562-570
9007144 CIFCa0.1 Fe3.938 H2 Mg1.252 Mn1.898 O24 Si7.812C 1 2/m 19.6802; 18.3852; 5.34547
90; 101.916; 90		930.846Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A.
Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798, T = 500 C Locality: Langban, Sweden
Physics and Chemistry of Minerals, 2002, 29, 562-570
9007145 CIFCa0.1 Fe3.937 H2 Mg1.25 Mn1.901 O24 Si7.812C 1 2/m 19.68373; 18.3884; 5.34604
90; 101.892; 90		931.53Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A.
Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798, T = 550 C Locality: Langban, Sweden
Physics and Chemistry of Minerals, 2002, 29, 562-570
9007146 CIFCa0.1 Fe3.937 H2 Mg1.251 Mn1.9 O24 Si7.812C 1 2/m 19.6817; 18.3862; 5.34561
90; 101.9; 90		931.12Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A.
Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798 II, T = 550 C Locality: Langban, Sweden
Physics and Chemistry of Minerals, 2002, 29, 562-570
9007147 CIFCa0.1 Fe3.938 H2 Mg1.199 Mn1.897 O24 Si7.812C 1 2/m 19.68509; 18.3886; 5.34607
90; 101.872; 90		931.744Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A.
Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798, T = 600 C
Physics and Chemistry of Minerals, 2002, 29, 562-570
9007148 CIFCa0.1 Fe3.938 H2 Mg1.249 Mn1.901 O24 Si7.812C 1 2/m 19.68245; 18.3848; 5.34572
90; 101.88; 90		931.21Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A.
Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798 II, T = 600 C Locality: Langban, Sweden
Physics and Chemistry of Minerals, 2002, 29, 562-570
9007149 CIFCa3 Cr2 O12 Si3I a -3 d11.9973; 11.9973; 11.9973
90; 90; 90		1726.83Andrut, M.; Wildner, M.
The crystal chemistry of birefringent natural uvarovites. Part III. Application of the superposition model of crystal fields with a characterization of synthetic cubic uvarovite Sample: Uvasyn-22
Physics and Chemistry of Minerals, 2002, 29, 595-608
9007150 CIFO2 SiP 42/m n m4.1812; 4.1812; 2.6662
90; 90; 90		46.612Yamanaka, T.; Fukuda, T.; Tsuchiya, J.
Bonding character of SiO2 stishovite under high pressures up to 30 GPa Sample: P = 1 atm
Physics and Chemistry of Minerals, 2002, 29, 633-641
9007151 CIFO2 SiP 42/m n m4.152; 4.152; 2.659
90; 90; 90		45.839Yamanaka, T.; Fukuda, T.; Tsuchiya, J.
Bonding character of SiO2 stishovite under high pressures up to 30 GPa Sample: P = 5.23 GPa
Physics and Chemistry of Minerals, 2002, 29, 633-641
9007152 CIFO2 SiP 42/m n m4.134; 4.134; 2.654
90; 90; 90		45.357Yamanaka, T.; Fukuda, T.; Tsuchiya, J.
Bonding character of SiO2 stishovite under high pressures up to 30 GPa Sample: P = 9.26 GPa
Physics and Chemistry of Minerals, 2002, 29, 633-641
9007153 CIFO2 SiP 42/m n m4.118; 4.118; 2.649
90; 90; 90		44.922Yamanaka, T.; Fukuda, T.; Tsuchiya, J.
Bonding character of SiO2 stishovite under high pressures up to 30 GPa Sample: P = 12.3 GPa
Physics and Chemistry of Minerals, 2002, 29, 633-641
9007154 CIFO2 SiP 42/m n m4.044; 4.044; 2.619
90; 90; 90		42.831Yamanaka, T.; Fukuda, T.; Tsuchiya, J.
Bonding character of SiO2 stishovite under high pressures up to 30 GPa Sample: P = 29.1 GPa
Physics and Chemistry of Minerals, 2002, 29, 633-641
9007571 CIFAs H15 Mg O11C 1 2/c 16.6918; 25.744; 11.538
90; 95.15; 90		1979.67Ferraris, G.; Franchini-Angela M
Hydrogen bonding in the crystalline state. Crystal structure of MgHAsO4*7H2O roesslerite Note: B(1,3) of O2 was altered to reproduce axial lengths
Acta Crystallographica, Section B, 1973, 29, 286-292
9007572 CIFCu Fe S2I -4 2 d5.289; 5.289; 10.423
90; 90; 90		291.568Hall, S. R.; Stewart, J. M.
The crystal structure refinement of chalcopyrite, CuFeS2
Acta Crystallographica, Section B, 1973, 29, 579-585
9007573 CIFAs H16 Mg N O10P m n 217.054; 6.205; 11.368
90; 90; 90		497.578Ferraris, G.; Franchini-Angela M
Hydrogen bonding in the crystalline state. Refinement of the crystal structure of MgNH4AsO4*6(H2O), arsenstruvite
Acta Crystallographica, Section B, 1973, 29, 859-863
9007574 CIFNi0.5 Pd Pt2.5 S4P 42/m6.38; 6.38; 6.57
90; 90; 90		267.428Childs, J. D.; Hall, S. R.
The crystal structure of braggite, (Pt,Pd,Ni)S
Acta Crystallographica, Section B, 1973, 29, 1446-1451
9007575 CIFC H6 Cu2 O21 Pb5 S3P m n 2120.089; 7.146; 6.56
90; 90; 90		941.727Giacovazzo, C.; Menchetti, S.; Scordari, F.
The crystal structure of caledonite, Cu2Pb5(SO4)3CO3(OH)6
Acta Crystallographica, Section B, 1973, 29, 1986-1990
9007576 CIFBa6 Cl4.6 Fe0.15 H0.5 Mn2.082 O19 Si6 Ti0.768P 6/m m m16.398; 16.398; 7.2
90; 90; 120		1676.66Kampf, A. R.; Khan, A. A.; Baur, W. H.
Barium chloride silicate with an open framework: verplanckite
Acta Crystallographica, Section B, 1973, 29, 2019-2021
9007577 CIFAl H4 O6 PP 1 21/n 15.178; 9.514; 8.454
90; 90.35; 90		416.466Kniep, R.; Mootz, D.
Metavariscite - A redetermination of its crystal structure
Acta Crystallographica, Section B, 1973, 29, 2292-2294
9007578 CIFBi Cu3 S3P 21 21 217.723; 10.395; 6.716
90; 90; 90		539.164Kocman, V.; Nuffield, E. W.
The crystal structure of wittichenite, Cu3BiS3
Acta Crystallographica, Section B, 1973, 29, 2528-2535
9007579 CIFAs S3 SbP 1 21/a 111.8568; 9.0152; 10.1938
90; 116.365; 90		976.29Guillermo, T. R.; Wuensch, B. J.
The crystal structure of getchellite, AsSbS3
Acta Crystallographica, Section B, 1973, 29, 2536-2541
9007580 CIFH6 N O4 PI -4 2 d7.4997; 7.4997; 7.5494
90; 90; 90		424.62Khan, A. A.; Baur, W. H.
Refinement of the crystal structures of ammonium dihydrogen phosphate and ammonium dihydrogen arsenate Note: known as ADP
Acta Crystallographica, Section B, 1973, 29, 2721-2726
9007581 CIFAs H6 N O4I -4 2 d7.6998; 7.6998; 7.7158
90; 90; 90		457.446Khan, A. A.; Baur, W. H.
Refinement of the crystal structures of ammonium dihydrogen phosphate and ammonium dihydrogen arsenate Note: known as ADA
Acta Crystallographica, Section B, 1973, 29, 2721-2726
9007582 CIFH2 K O4 PP 21 21 217.434; 7.434; 6.945
90; 90; 90		383.811Baur, W. H.
Reconstruction of local atomic environments in the disordered hydrogen-bonded crystal structures of paraelectric ammonium dihydrogen phosphate and potassium dihydrogen phosphate Note: known as KDP Note: polymorph of archerite
Acta Crystallographica, Section B, 1973, 29, 2726-2731
9007583 CIFH6 N O4 PP 21 21 217.4997; 7.4997; 7.5493
90; 90; 90		424.614Baur, W. H.
Reconstruction of local atomic environments in the disordered hydrogen-bonded crystal structures of paraelectric ammonium dihydrogen phosphate and potassium dihydrogen phosphate Note: polymorph of biphosphammite
Acta Crystallographica, Section B, 1973, 29, 2726-2731
9007584 CIFH12 O16 S2 V2P 1 21/c 17.411; 7.439; 12.272
90; 108.9; 90		640.084Theobald, F.; Galy, J.
Structure cristalline de VOSO4((H2O)3 Locality: synthetic Note: polymorph of bobjonesite
Acta Crystallographica, Section B, 1973, 29, 2732-2736
9007585 CIFCu2 O7 V2F d d 220.68; 8.411; 6.448
90; 90; 90		1121.56Mercurio-Lavaud D; Frit, B.
Structure cristalline de la variete basse temperature du pyrovanadate de cuivre: Cu2V2O7 alpha
Acta Crystallographica, Section B, 1973, 29, 2737-2741
9007586 CIFAs2 Fe H5 O10 Pb ZnC 1 2/m 19.124; 6.329; 7.577
90; 115.28; 90		395.637Tillmanns, E.; Gebert, W.
The crystal structure of tsumcorite, a new mineral from the Tsumeb Mine, S.W. Africa Locality: Tsumeb mine, Namibia, Africa
Acta Crystallographica, Section B, 1973, 29, 2789-2794
9009229 CIFAl1.16 F1.52 Fe0.02 H0.48 K Li1.63 Mg0.12 O10.48 Si4C 1 2/c 15.199; 9.026; 19.969
90; 95.41; 90		932.895Swanson, T. H.; Bailey, S. W.
Redetermination of the lepidolite-2M_1 structure
Clays and Clay Minerals, 1981, 29, 81-90
9009562 CIFH2 K2 O10 Si3 Ti0.14 Zr0.86P 21 21 2110.207; 13.241; 7.174
90; 90; 90		969.572Ilyushin, G. D.
New data on the crystal structure of umbite K2ZrSi3O9*H2O
Izvestiya Akademii Nauk SSSR Neorganicheskie Materialy, 1993, 29, 971-975
9009605 CIFC H5 N O3P c c n7.255; 10.709; 8.746
90; 90; 90		679.51Pertlik, F.
Verfeinerung der kristallstruktur des teschemacherits, (NH4)CO2(OH)
Tschermaks Mineralogische und Petrographische Mitteilungen, 1981, 29, 67-74
9009606 CIFBa0.92 H12 O18 P2 U2P 1 1 21/a9.789; 9.882; 16.868
90; 90; 89.95		1631.72Khosrawan-Sazedj F
The crystal structure of meta-uranocircite II, Ba(UO2)2(PO4)2*6H2O Locality: synthetic
Tschermaks Mineralogische und Petrographische Mitteilungen, 1982, 29, 193-204
9009974 CIFAl1.98 Fe0.99 H44 Mg0.02 Mn0.01 O38 S4P 1 21/c 16.1954; 24.262; 21.262
90; 100.3; 90		3144.45Lovas, G. A.
Structural study of halotrichite from Recsk (Matra Mts., N-Hungary)
Acta Geologica Hungarica, 1986, 29, 389-398
9011135 CIFAs Lu O4I 41/a m d :26.949; 6.949; 6.227
90; 90; 90		300.693Lohmuller, G.; Schmidt, G.; Deppisch, B.; Gramlich, V.; Scheringer, C.
Die kristallstrukturen von yttrium-vanadat, lutetium-phosphat und lutetium-arsenat Locality: synthetic Note: isostructural with Chernovite-(Y)
Acta Crystallographica, Section B, 1973, 29, 141-142
9011136 CIFLu O4 PI 41/a m d :26.792; 6.792; 5.955
90; 90; 90		274.712Lohmuller, G.; Schmidt, G.; Deppisch, B.; Gramlich, V.; Scheringer, C.
Die kristallstrukturen von yttrium-vanadat, lutetium-phosphat und lutetium-arsenat Locality: synthetic Note: isostructural with xenotime-(Y)
Acta Crystallographica, Section B, 1973, 29, 141-142
9011137 CIFO4 V YI 41/a m d :27.12; 7.12; 6.289
90; 90; 90		318.817Lohmuller, G.; Schmidt, G.; Deppisch, B.; Gramlich, V.; Scheringer, C.
Die kristallstrukturen von yttrium-vanadat, lutetium-phosphat und lutetium-arsenat Locality: synthetic
Acta Crystallographica, Section B, 1973, 29, 141-142
9011138 CIFCa O7 V3P n a m10.459; 5.295; 10.382
90; 90; 90		574.959Bouloux, J. C.; Galy, J.
Les hypovanadates MV3O7 (M=Ca,Sr,Cd). Structure cristalline de CaV3O7
Acta Crystallographica, Section B, 1973, 29, 269-275
9011139 CIFGaR -3 m :H9.087; 9.087; 17.02
90; 90; 120		1217.11Bosio, L.; Curien, H.; Dupont, M.; Rimsky, A.
Structure cristalline de Ga-delta Loclity: synthetic Sample: at T = 191 K Note: structure known as the delta phase
Acta Crystallographica, Section B, 1973, 29, 367-368
9011140 CIFCu O5 Te2P 1 21/c 16.871; 9.322; 7.602
90; 109.08; 90		460.169Hanke, K.; Kupcik, V.; Lindqvist, O.
The crystal structure of CuTe2O5
Acta Crystallographica, Section B, 1973, 29, 963-970
9011141 CIFO5 Te UP c a 2110.161; 5.363; 7.862
90; 90; 90		428.427Meunier, G.; Galy, J.
Structure cristalline de la schmitterite synthetique UTeO5
Acta Crystallographica, Section B, 1973, 29, 1251-1255
9011142 CIFCu5 O10 V2P 1 21/c 18.393; 6.0652; 16.156
90; 108.09; 90		781.772Shannon, R. D.; Calvo, C.
Crystal structure of Cu5V2O10
Acta Crystallographica, Section B, 1973, 29, 1338-1345
9011143 CIFAs Hg3 O4P 1 21/c 18.73; 5.08; 15.64
90; 128.4; 90		543.577Kamenar, B.; Kaitner, B.
The crystal structure of mercury(I) orthoarsenate
Acta Crystallographica, Section B, 1973, 29, 1666-1669
9011144 CIFCa4 O9 P2P 1 21 17.023; 11.986; 9.473
90; 90.9; 90		797.317Dickens, B.; Brown, W. E.; Kruger, G. J.; Stewart, J. M.
Ca4(PO4)2O, tetracalcium diphosphate monooxide. Crystal structure and relationships to Ca5(PO4)3OH and K3Na(SO4)2 Note: z(O11) corrected to match reported bond lengths
Acta Crystallographica, Section B, 1973, 29, 2046-2056
9011145 CIFCu9 Fe9 S16P -4 2 m10.585; 10.585; 5.383
90; 90; 90		603.123Hall, S. R.; Rowland, J. F.
The crystal structure of synthetic mooihoekite, Cu9Fe9S16
Acta Crystallographica, Section B, 1973, 29, 2365-2372
9011146 CIFNa O6 Sc Si2C 1 2/c 19.8438; 9.0439; 5.354
90; 107.215; 90		455.294Hawthorne, F. C.; Grundy, H. D.
Refinement of the crystal structure of NaScSi2O6
Acta Crystallographica, Section B, 1973, 29, 2615-2616
9012065 CIFCu Fe K S2I 4/m m m3.837; 3.837; 13.384
90; 90; 90		197.047Mujica, C.; Paez, J.; Llanos, J.
Synthesis and crystal structure of layered chalcogenides [KCuFeS2 and KCuFeSe2] Locality: synthetic
Materials Research Bulletin, 1994, 29, 263-268
9014036 CIFCr2 O3R -3 c :H4.957; 4.957; 13.5923
90; 90; 120		289.242Sawada, H.
Residual electron density study of chromium sesquioxide by crystal structure and scattering factor refinement Note: harmonic scattering factor refinement
Materials Research Bulletin, 1994, 29, 239-245
9014090 CIFAs Cu3 S4P m n 217.426; 6.4521; 6.1631
90; 90; 90		295.294Henao, J. A.; Diaz de Delgado, G.; Delgado, J. M.; Castrillo, F. J.; Odreman, O.
Single-crystal structure refinement of enargite [Cu3AsS4] Note z-coordinate of S1 changed from .4592 to match reported bond lengths
Materials Research Bulletin, 1994, 29, 1121-1127
9014151 CIFLa0.4 Nb2 O6 Sr0.6P n m a11.055; 7.658; 5.578
90; 90; 90		472.229Istomin, S. Y.; D'yachenko, O. G.; Antipov, E. V.; Svensson, G.; Nygren, M.
Synthesis and characterisation of reduced niobates [Sr1-xLnxNb2O6, Ln = La, Nd]
Materials Research Bulletin, 1994, 29, 743-749
9014392 CIFCa N2 O10P 1 21/n 16.277; 9.157; 14.484
90; 98.6; 90		823.158Ribar, B.; Divjakovic, V.; Herak, R.; Prelesnik, B.
A new crystal structure study of Ca(NO3)2*(H2O)
Acta Crystallographica, Section B, 1973, 29, 1546-1548
9014452 CIFLa0.1 Nb2 O6 Sr0.9P n m a11.018; 7.672; 5.575
90; 90.25; 90		471.251Istomin, S. Y.; D'yachenko, O. G.; Antipov, E. V.; Svensson, G.; Nygren, M.
Synthesis and characterisation of reduced niobates [Sr1-xLnxNb2O6, Ln = La, Nd]
Materials Research Bulletin, 1994, 29, 743-749
9015000 CIFCr2 O3R -3 c :H4.957; 4.957; 13.5923
90; 90; 120		289.242Sawada, H.
Residual electron density study of chromium sesquioxide by crystal structure and scattering factor refinement Note: anharmonic/atomic scattering factor refinement
Materials Research Bulletin, 1994, 29, 239-245
9015088 CIFAl H0.08 O2A m a m3.693; 12.221; 2.865
90; 90; 90		129.304Hill, R. J.
Hydrogen atoms in boehmite: A single crystal X-ray diffraction and molecular orbital study
Clays and Clay Minerals, 1981, 29, 435-445
9015277 CIFLa0.3 Nb2 O6 Sr0.7P n m a11.053; 7.64; 5.556
90; 90; 90		469.176Istomin, S. Y.; D'yachenko, O. G.; Antipov, E. V.; Svensson, G.; Nygren, M.
Synthesis and characterisation of reduced niobates [Sr1-xLnxNb2O6, Ln = La, Nd]
Materials Research Bulletin, 1994, 29, 743-749
9015299 CIFNb2 O6 SrP n m a10.9862; 7.7223; 5.5944
90; 90.372; 90		474.612Istomin, S. Y.; D'yachenko, O. G.; Antipov, E. V.; Svensson, G.; Nygren, M.
Synthesis and characterisation of reduced niobates [Sr1-xLnxNb2O6, Ln = La, Nd]
Materials Research Bulletin, 1994, 29, 743-749
9015506 CIFLa0.3 Nb2 O6 Sr0.7P n m a11.046; 7.653; 5.571
90; 90; 90		470.945Istomin, S. Y.; D'yachenko, O. G.; Antipov, E. V.; Svensson, G.; Nygren, M.
Synthesis and characterisation of reduced niobates [Sr1-xLnxNb2O6, Ln = La, Nd]
Materials Research Bulletin, 1994, 29, 743-749
9015556 CIFCu H4 O5 SeP 1 21/n 18.177; 8.611; 6.29
90; 97.27; 90		439.332Lo, K.; Chen, Z.; Ma, Z.
The crystal structure of clinochalcomenite Note: reported coordinates do not produce the reported bond lengths
Kexue Tongbao, 1984, 29, 352-355
9015812 CIFLa0.2 Nb2 O6 Sr0.8P n m a11.042; 7.644; 5.563
90; 90; 90		469.545Istomin, S. Y.; D'yachenko, O. G.; Antipov, E. V.; Svensson, G.; Nygren, M.
Synthesis and characterisation of reduced niobates [Sr1-xLnxNb2O6, Ln = La, Nd]
Materials Research Bulletin, 1994, 29, 743-749
9016514 CIFH1.68 Na O7.34 Si2 TiA 1 2/a 15.219; 8.691; 25.01
90; 104.43; 90		1098.62Rastsvetaeva, R. K.; Andrianov, V. I.
Refined crystal structure of vinogradovite
Soviet Physics Crystallography, 1984, 29, 403-406
9016657 CIFLa0.2 Nb2 O6 Sr0.8P n m a11.042; 7.665; 5.584
90; 90; 90		472.613Istomin, S. Y.; D'yachenko, O. G.; Antipov, E. V.; Svensson, G.; Nygren, M.
Synthesis and characterisation of reduced niobates [Sr1-xLnxNb2O6, Ln = La, Nd]
Materials Research Bulletin, 1994, 29, 743-749
9016715 CIFLa0.1 Nb2 O6 Sr0.9P n m a11.021; 7.675; 5.584
90; 90.19; 90		472.327Istomin, S. Y.; D'yachenko, O. G.; Antipov, E. V.; Svensson, G.; Nygren, M.
Synthesis and characterisation of reduced niobates [Sr1-xLnxNb2O6, Ln = La, Nd]
Materials Research Bulletin, 1994, 29, 743-749
9016728 CIFCr2 O3R -3 c :H4.957; 4.957; 13.5923
90; 90; 120		289.242Sawada, H.
Residual electron density study of chromium sesquioxide by crystal structure and scattering factor refinement Note: atomic scattering factor refinement
Materials Research Bulletin, 1994, 29, 239-245
9017295 CIFCa Cl2 O4P -16.593; 6.364; 8.557
97.77; 93.52; 110.56		330.776Thewalt, U.; Bugg, C. E.
Crystal structure of calcium chloride tetrahydrate
Acta Crystallographica, Section B, 1973, 29, 615-617
9017296 CIFH6 O8 S VP 1 21/c 17.411; 7.439; 12.272
90; 108.9; 90		640.084Theobald, F.; Galy, J.
Structure cristalline de VOSO4((H2O)3 Note: polymorph of bobjonesite
Acta Crystallographica, Section B, 1973, 29, 2732-2736
9017528 CIFAl5 Cu5I 1 2/m 19.889; 4.105; 6.913
90; 89.996; 90		280.629El-Boragy M; Szepan, R.; Schubert, K.
Kristallstruktur von Cu3Al2+ (h) und CuAl (r)
Journal of the Less-Common Metals, 1972, 29, 133-140
9017529 CIFAl5 Cu5C 1 2/m 112.066; 4.105; 6.913
90; 55.04; 90		280.621El-Boragy M; Szepan, R.; Schubert, K.
Kristallstruktur von Cu3Al2+ (h) und CuAl (r)
Journal of the Less-Common Metals, 1972, 29, 133-140

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