Crystallography Open Database

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9017348 CIFC2 H4 Mn O6C 1 2/c 111.7648; 5.644; 9.6367
90; 125.843; 90		518.704Soleimannejad, J.; Aghabozorg, H.; Hooshmand, S.; Ghadermaz, M.; Gharamaleki, J. A.
The monoclinic polymorph of catena-poly [[diaquamanganese(II)]-mu-oxalato-4O1,O2:O1',O2']
Acta Crystallographica, Section E, 2007, 63, m2389-m2390
9016652 CIFC H Dy O4P 21 21 216.9813; 4.8336; 8.4449
90; 90; 90		284.972Tahara, T.; Nakai, I.; Miyawaki, R.; Matsubara, S.
Crystal chemistry of RE(CO3)OH
Zeitschrift fur Kristallographie, 2007, 222, 326-334
9016605 CIFFe0.96 Si2C m c a9.8362; 7.8301; 7.8655
90; 90; 90		605.788Li, G.; Sh, N.; Xiong, M.; Ma, Z.; Bai, W.; Fang, Q.
Rietveld structure refinement of new mineral luobusaite (beta-FeSi2)
Journal of Mineralogy and Petrology, 2007, 27, 1-5
9016509 CIFC H O4 TmP 42/n m c :29.3951; 9.3951; 7.7546
90; 90; 90		684.482Tahara, T.; Nakai, I.; Miyawaki, R.; Matsubara, S.
Crystal chemistry of RE(CO3)OH
Zeitschrift fur Kristallographie, 2007, 222, 326-334
9016396 CIFBe2 Ca0.3 Dy0.4 Fe0.242 O10 Si2 Y1.3P 1 21/a 19.883; 7.6091; 4.7423
90; 90.342; 90		356.618Miyawaki, R.; Matsubara, S.; Yokoyama, K.; Okamoto, A.
Hingganite-(Ce) and hingganite-(Y) from Tahara, Hirukawa-mura, Gifu Prefecture, Japan: The description on a new mineral species of the Ce-analogue of hingannite-(Y) with a refinement of the crystal structure of hingganite-(Y)
Journal of Mineralogical and Petrological Sciences, 2007, 102, 1-7
9016264 CIFC H Er O4P 21 21 216.9386; 4.7963; 8.4863
90; 90; 90		282.421Tahara, T.; Nakai, I.; Miyawaki, R.; Matsubara, S.
Crystal chemistry of RE(CO3)OH
Zeitschrift fur Kristallographie, 2007, 222, 326-334
9016109 CIFBa0.5 Cu O10 Si4 Sr0.5P 4/n c c :27.39482; 7.39482; 15.8504
90; 90; 90		866.753Knight, K. S.; Henderson, C. M. B.
Structural basis for the anomalous low-temperature thermal expansion behavior of the gillespite-structured phase Ba0.5Sr0.5CuSi4O10 Sample: T = 150 K
European Journal of Mineralogy, 2007, 19, 189-200
9016089 CIFC H O4 TbP 21 21 217.0256; 4.8577; 8.4657
90; 90; 90		288.92Tahara, T.; Nakai, I.; Miyawaki, R.; Matsubara, S.
Crystal chemistry of RE(CO3)OH
Zeitschrift fur Kristallographie, 2007, 222, 326-334
9016000 CIFBa0.5 Cu O10 Si4 Sr0.5P 4/n c c :27.39675; 7.39675; 15.8465
90; 90; 90		866.992Knight, K. S.; Henderson, C. M. B.
Structural basis for the anomalous low-temperature thermal expansion behavior of the gillespite-structured phase Ba0.5Sr0.5CuSi4O10 Sample: T = 5 K
European Journal of Mineralogy, 2007, 19, 189-200
9015940 CIFAl0.66 As0.48 B3 Ca3.15 F11.16 Fe0.27 Mn0.03 Na0.27 O39.64 P0.05 Si6.69 Sm7.71 Y4.38R 3 m :H10.675; 10.675; 27.02
90; 90; 120		2666.56Raade, G.; Johnsen, O.; Erambert, M.; Petersen, O. V.
Hundholmenite-(Y) from Norway - a new mineral species in the vicanite group: descriptive data and crystal structure
Mineralogical Magazine, 2007, 71, 179-192
9015939 CIFAl3.396 Ca1.568 H24.942 Na0.492 O36.471 Si8.556R -3 m :R9.3943; 9.3943; 9.3943
94.369; 94.369; 94.369		821.455Nakatsuka, A.; Okada, H.; Fujiwara, K.; Nakayama, N.; Mizota, T.
Crystallographic configurations of water molecules and exchangeable cations in a hydrated natural CHA-zeolite (chabazite)
Microporous and Mesoporous Materials, 2007, 102, 188-195
9015925 CIFC H O4 YbP 42/n m c :29.3771; 9.3771; 7.7117
90; 90; 90		678.09Tahara, T.; Nakai, I.; Miyawaki, R.; Matsubara, S.
Crystal chemistry of RE(CO3)OH
Zeitschrift fur Kristallographie, 2007, 222, 326-334
9015908 CIFC H Ho O4P 21 21 216.9583; 4.8121; 8.4558
90; 90; 90		283.134Tahara, T.; Nakai, I.; Miyawaki, R.; Matsubara, S.
Crystal chemistry of RE(CO3)OH
Zeitschrift fur Kristallographie, 2007, 222, 326-334
9015733 CIFNi Ti0.921P 1 1 21/m2.92617; 4.17272; 4.69631
90; 90; 97.4036		56.864Sitepu, H.
Structural refinement of neutron powder diffraction data of two-stage martensitic phase transformations in Ti50.75Ni47.75Fe1.50 shape memory alloy
Powder Diffraction, 2007, 22, 209-218
9015723 CIFHg I2P 42/n m c :24.36; 4.36; 12.337
90; 90; 90		234.521Schwarzenbach, D.; Birkedal, H.; Hostettler, M.; Fischer, P.
Neutron diffraction investigation of the temperature dependence of crystal structure and thermal motions of red HgI2 Note: T = 100 K, powder neutron data
Acta Crystallographica, Section B, 2007, 63, 828-835
9015649 CIFC H Nd O4P n m a7.2333; 4.964; 8.4908
90; 90; 90		304.872Tahara, T.; Nakai, I.; Miyawaki, R.; Matsubara, S.
Crystal chemistry of RE(CO3)OH
Zeitschrift fur Kristallographie, 2007, 222, 326-334
9015582 CIFAs18 Bi6 Co0.24 Fe14 H176 Mg10.76 O174P 1 21/n 113.6322; 30.469; 18.4671
90; 91.134; 90		7668.98Brugger, J.; Meisser, N.; Krivovichev, S.; Armbruster, T.; Favreau, G.
Mineralogy and crystal structure of bouazzerite from Bou Azzer, Anti-Atlas, Morocco: Bi-As-Fe nanoclusters containing Fe3+ in trigonal prismatic coordination
American Mineralogist, 2007, 92, 1630-1639
9015581 CIFNi0.106 Ti0.942P m -3 m3.0191; 3.0191; 3.0191
90; 90; 90		27.519Sitepu, H.
Structural refinement of neutron powder diffraction data of two-stage martensitic phase transformations in Ti50.75Ni47.75Fe1.50 shape memory alloy
Powder Diffraction, 2007, 22, 209-218
9015519 CIFFe Si2P 4/m m m2.725; 2.725; 5.202
90; 90; 90		38.628Li, G.; Shi, N.; Xiong, M.; Ma, Z.; Bai, W.; Fang, Q.
X-ray diffraction investigation of native Si-Fe alloy minerals from Luobusha, Tibet
Frontiers of Earth Science in China, 2007, 1, 21-25
9015414 CIFHg I2P 42/n m c :24.3675; 4.3675; 12.47
90; 90; 90		237.866Schwarzenbach, D.; Birkedal, H.; Hostettler, M.; Fischer, P.
Neutron diffraction investigation of the temperature dependence of crystal structure and thermal motions of red HgI2 Note: T = 293 K, single crystal X-ray data
Acta Crystallographica, Section B, 2007, 63, 828-835
9015346 CIFNi Ti0.885P -37.3715; 7.3715; 5.302
90; 90; 120		249.507Sitepu, H.
Structural refinement of neutron powder diffraction data of two-stage martensitic phase transformations in Ti50.75Ni47.75Fe1.50 shape memory alloy
Powder Diffraction, 2007, 22, 209-218
9015332 CIFHg I2P 42/n m c :24.358; 4.358; 12.3
90; 90; 90		233.604Schwarzenbach, D.; Birkedal, H.; Hostettler, M.; Fischer, P.
Neutron diffraction investigation of the temperature dependence of crystal structure and thermal motions of red HgI2 Note: T = 10 K, powder neutron data
Acta Crystallographica, Section B, 2007, 63, 828-835
9015295 CIFC H O4 TmP 21 21 216.9028; 4.7833; 8.5086
90; 90; 90		280.938Tahara, T.; Nakai, I.; Miyawaki, R.; Matsubara, S.
Crystal chemistry of RE(CO3)OH
Zeitschrift fur Kristallographie, 2007, 222, 326-334
9015091 CIFBa0.5 Cu O10 Si4 Sr0.5P 4/n c c :27.39428; 7.39428; 15.8573
90; 90; 90		867.004Knight, K. S.; Henderson, C. M. B.
Structural basis for the anomalous low-temperature thermal expansion behavior of the gillespite-structured phase Ba0.5Sr0.5CuSi4O10 Sample: T = 250 K
European Journal of Mineralogy, 2007, 19, 189-200
9014993 CIFC H5 Cl Mg2 O6R 3 c :H22.6791; 22.6791; 7.22336
90; 90; 120		3217.52Sugimoto, K.; Dinnebier, R. E.; Schlecht, T.
Crystal structure of dehydrated chlorartinite by X-ray powder diffraction Note: this is a dehydrated chlorartinite
Powder Diffraction, 2007, 22, 64-67
9014825 CIFC H O4 YP 21 21 216.9591; 4.8141; 8.4722
90; 90; 90		283.834Tahara, T.; Nakai, I.; Miyawaki, R.; Matsubara, S.
Crystal chemistry of RE(CO3)OH
Zeitschrift fur Kristallographie, 2007, 222, 326-334
9014709 CIFC H Eu O4P 21 21 217.1002; 4.8932; 8.453
90; 90; 90		293.68Tahara, T.; Nakai, I.; Miyawaki, R.; Matsubara, S.
Crystal chemistry of RE(CO3)OH
Zeitschrift fur Kristallographie, 2007, 222, 326-334
9014702 CIFC H O4 SmP n m a7.1388; 4.9151; 8.4717
90; 90; 90		297.254Tahara, T.; Nakai, I.; Miyawaki, R.; Matsubara, S.
Crystal chemistry of RE(CO3)OH
Zeitschrift fur Kristallographie, 2007, 222, 326-334
9014655 CIFHg I2P 42/n m c :24.37; 4.37; 12.437
90; 90; 90		237.508Schwarzenbach, D.; Birkedal, H.; Hostettler, M.; Fischer, P.
Neutron diffraction investigation of the temperature dependence of crystal structure and thermal motions of red HgI2 Note: T = 293 K, powder neutron data
Acta Crystallographica, Section B, 2007, 63, 828-835
9014617 CIFBa0.5 Cu O10 Si4 Sr0.5P 4/n c c :27.39601; 7.39601; 15.8469
90; 90; 90		866.841Knight, K. S.; Henderson, C. M. B.
Structural basis for the anomalous low-temperature thermal expansion behavior of the gillespite-structured phase Ba0.5Sr0.5CuSi4O10 Sample: T = 50 K
European Journal of Mineralogy, 2007, 19, 189-200
9014581 CIFBa0.5 Cu O10 Si4 Sr0.5P 4/n c c :27.39447; 7.39447; 15.8534
90; 90; 90		866.835Knight, K. S.; Henderson, C. M. B.
Structural basis for the anomalous low-temperature thermal expansion behavior of the gillespite-structured phase Ba0.5Sr0.5CuSi4O10 Sample: T = 200 K
European Journal of Mineralogy, 2007, 19, 189-200
9014489 CIFC H Gd O4P 21 21 217.0755; 4.8739; 8.4471
90; 90; 90		291.301Tahara, T.; Nakai, I.; Miyawaki, R.; Matsubara, S.
Crystal chemistry of RE(CO3)OH
Zeitschrift fur Kristallographie, 2007, 222, 326-334
9014462 CIFHg I2P 42/n m c :24.358; 4.358; 12.306
90; 90; 90		233.718Schwarzenbach, D.; Birkedal, H.; Hostettler, M.; Fischer, P.
Neutron diffraction investigation of the temperature dependence of crystal structure and thermal motions of red HgI2 Note: T = 30 K, powder neutron data
Acta Crystallographica, Section B, 2007, 63, 828-835
9014451 CIFH0.066 Na1.934 O7 Si2 ZrP -16.617; 8.813; 5.426
87.26; 85.68; 71.75		299.553Pekov, I. V.; Zubkova, N. V.; Pushcharovsky, D. Y.; Kolitsch, U.; Tillmanns, E.
Refined crystal structure of parakeldyshite and genetic crystal chemistry of zirconium minerals with [Si2O7] diorthogroups
Crystallography Reports, 2007, 52, 1066-1071
9014438 CIFB H3 Mg3 O6P 63/m8.924; 8.924; 3.116
90; 90; 120		214.905Rudnev, V. V.; Chukanov, N. V.; Nechelyustov, G. N.; Yamnova, N. A.
Hydroxylborite, Mg3(BO3)(OH)3, a new mineral species and isomorphous series fluoborite-hydroxylborite series
Geology of Ore Deposits, 2007, 49, 710-719
9014434 CIFHg I2P 42/n m c :24.359; 4.359; 12.319
90; 90; 90		234.072Schwarzenbach, D.; Birkedal, H.; Hostettler, M.; Fischer, P.
Neutron diffraction investigation of the temperature dependence of crystal structure and thermal motions of red HgI2 Note: T = 60 K, powder neutron data
Acta Crystallographica, Section B, 2007, 63, 828-835
9014338 CIFBa0.5 Cu O10 Si4 Sr0.5P 4/n c c :27.39425; 7.39425; 15.8621
90; 90; 90		867.259Knight, K. S.; Henderson, C. M. B.
Structural basis for the anomalous low-temperature thermal expansion behavior of the gillespite-structured phase Ba0.5Sr0.5CuSi4O10 Sample: T = 300 K
European Journal of Mineralogy, 2007, 19, 189-200
9014330 CIFHg I2P 42/n m c :24.365; 4.365; 12.389
90; 90; 90		236.05Schwarzenbach, D.; Birkedal, H.; Hostettler, M.; Fischer, P.
Neutron diffraction investigation of the temperature dependence of crystal structure and thermal motions of red HgI2 Note: T = 200 K, powder neutron data
Acta Crystallographica, Section B, 2007, 63, 828-835
9014206 CIFBa0.5 Cu O10 Si4 Sr0.5P 4/n c c :27.39533; 7.39533; 15.8482
90; 90; 90		866.752Knight, K. S.; Henderson, C. M. B.
Structural basis for the anomalous low-temperature thermal expansion behavior of the gillespite-structured phase Ba0.5Sr0.5CuSi4O10 Sample: T = 100 K
European Journal of Mineralogy, 2007, 19, 189-200
9014181 CIFBa0.5 Cu O10 Si4 Sr0.5P 4/n c c :27.3964; 7.3964; 15.8466
90; 90; 90		866.916Knight, K. S.; Henderson, C. M. B.
Structural basis for the anomalous low-temperature thermal expansion behavior of the gillespite-structured phase Ba0.5Sr0.5CuSi4O10 Sample: T = 25 K
European Journal of Mineralogy, 2007, 19, 189-200
9013996 CIFC0.31 H18 Al12 Ca2.23 Cl0.17 K2.16 Na11.61 O61.79 S2.7 Si12P 3 1 c12.892; 12.892; 21.34
90; 90; 120		3071.61Rastsvetaeva, R. K.; Ivanova, A. G.; Chukanov, N. V.; Verin, I. A.
Crystal structure of alloriite
Doklady Earth Sciences, 2007, 415, 815-819
9013967 CIFCa3 Fe2.16 Hf2 O12 Si0.99I a -3 d12.5898; 12.5898; 12.5898
90; 90; 90		1995.52Whittle, K. R.; Lumpkin, G. R.; Berry, F. J.; Oates, G.; Smith, K. L.; Yudintsev, S.; Zaluzec, N. J.
The structure and ordering of zirconium and hafnium containing garnets studied by electron channelling, neutron diffraction and Mossbauer spectroscopy Locality: synthetic
Journal of Solid State Chemistry, 2007, 180, 785-791
9013966 CIFAl1.23 Ca3 Fe0.99 Hf2 O12 Si0.99I a -3 d12.5145; 12.5145; 12.5145
90; 90; 90		1959.93Whittle, K. R.; Lumpkin, G. R.; Berry, F. J.; Oates, G.; Smith, K. L.; Yudintsev, S.; Zaluzec, N. J.
The structure and ordering of zirconium and hafnium containing garnets studied by electron channelling, neutron diffraction and Mossbauer spectroscopy Locality: synthetic
Journal of Solid State Chemistry, 2007, 180, 785-791
9013965 CIFCa3 Fe1.95 O12 Si0.93 Zr2I a -3 d12.6164; 12.6164; 12.6164
90; 90; 90		2008.2Whittle, K. R.; Lumpkin, G. R.; Berry, F. J.; Oates, G.; Smith, K. L.; Yudintsev, S.; Zaluzec, N. J.
The structure and ordering of zirconium and hafnium containing garnets studied by electron channelling, neutron diffraction and Mossbauer spectroscopy Locality: synthetic
Journal of Solid State Chemistry, 2007, 180, 785-791
9013964 CIFAl0.48 Ca3 Fe1.44 O12 Si0.81 Zr2I a -3 d12.5844; 12.5844; 12.5844
90; 90; 90		1992.95Whittle, K. R.; Lumpkin, G. R.; Berry, F. J.; Oates, G.; Smith, K. L.; Yudintsev, S.; Zaluzec, N. J.
The structure and ordering of zirconium and hafnium containing garnets studied by electron channelling, neutron diffraction and Mossbauer spectroscopy Locality: synthetic
Journal of Solid State Chemistry, 2007, 180, 785-791
9013963 CIFAl1.05 Ca3 Fe0.93 O12 Si0.93 Zr2I a -3 d12.5122; 12.5122; 12.5122
90; 90; 90		1958.85Whittle, K. R.; Lumpkin, G. R.; Berry, F. J.; Oates, G.; Smith, K. L.; Yudintsev, S.; Zaluzec, N. J.
The structure and ordering of zirconium and hafnium containing garnets studied by electron channelling, neutron diffraction and Mossbauer spectroscopy Locality: synthetic
Journal of Solid State Chemistry, 2007, 180, 785-791
9013936 CIFC5 Ca Na2 O15 Pb3P 63 m c10.5702; 10.5702; 6.6509
90; 90; 120		643.543Schluter, J.; Malcherek, T.; Pohl, D.
Sanromanite, from the Santa Rosa mine, Atacama desert, Chile, a new mineral of the burbankite group
Neues Jahrbuch fur Mineralogie, Abhandlungen, 2007, 183, 117-121
9013917 CIFAl2 Ca O4P 1 21/c 17.97187; 8.62844; 10.26276
90; 94.801; 90		703.445Lazic, B.; Kahlenberg, V.; Konzett, J.
Structural studies on a stuffed framework high pressure polymorph of CaAl2O4
Zeitschrift fur Kristallographie, 2007, 222, 690-695
9013428 CIFAg11.706 As0.618 Cu4.294 S11 Sb1.382P -3 m 17.3277; 7.3277; 11.7752
90; 90; 120		547.563Bindi, L.; Evain, M.; Spry, P. G.; Tait, K. T.; Menchetti, S.
Structural role of copper in the minerals of the pearceite-polybasite group: the case of the new minerals cupropearceite and cupropolybasite
Mineralogical Magazine, 2007, 71, 641-650
9013404 CIFFe2 H O5 PP 1 21/a 112.265; 13.197; 9.7385
90; 108.63; 90		1493.69Hatert, F.
Fe2(PO4)(OH), a synthetic analogue of wolfeite Sample: T = 1063 K, P = 2.5 GPa
Acta Crystallographica, Section C, 2007, 63, i119-i121
9013160 CIFH46 K Na8 O46 Si9P 1 21/c 124.8219; 11.9236; 14.8765
90; 94.486; 90		4389.46Zubkova, N. V.; Pekov, I. V.; Chukanov, N. V.; Listsin, D. V.; Rabadanov, M. K.; Pushcharovsky, D. Y.
New data on megacyclite
New Data on Minerals. Moscow, 2007, 42, 81-92
9013156 CIFAl3.96 Cu1.12 F2 Fe0.04 H28 O28.72 P4 V0.88P 1 21/c 14.961; 12.181; 18.974
90; 90.96; 90		1146.44Colchester, D. M.; Leverett, P.; McKinnon, A. R.; Sharpe, J. L.; Williams, P. A.
Cloncurryite, Cu0.56(VO)0.44Al2(PO4)2(F,OH)2*5H2O, a new mineral from the Great Australia mine, Cloncurry, Queensland, Australia, and its relationship to nevadaite Locality: Great Australia mine, Concurry, Queensland, Australia
Australian Journal of Mineralogy, 2007, 13, 5-14
9013143 CIFH18 Na2 O12 SiI b c a11.7119; 19.973; 11.5652
90; 90; 90		2705.35Pekova, I. V.; Chukanov, N. V.; Zadov, A. E.; Zubkova, N. V.; Pushcharovsky D Yu
Chesnokovite, Na2[SiO2(OH)2]*8H2O, the first natural sodium orthosilicate from the Lovozero alkaline pluton, Kola Peninsula: Description and crystal structure of a new mineral species Locality: Mt. Kedykverpakhk, Lovozero alkaline pluton, Kola Peninsula, Russia
Geology of Ore Deposits, 2007, 49, 727-738
9013071 CIFAs0.54 Fe S1.46P a -35.429; 5.429; 5.429
90; 90; 90		160.015Rieder, M.; Crelling, J. C.; Sustai, O.; Drabek, M.; Weiss, Z.; Klementova, M.
Arsenic in iron disulfides in a brown coal from the North Bohemian Basin, Czech Republic Sample: natural As-pyrite
International Journal of Coal Geology, 2007, 71, 115-121
9013070 CIFAs0.026 Fe S1.974P a -35.428; 5.428; 5.428
90; 90; 90		159.926Rieder, M.; Crelling, J. C.; Sustai, O.; Drabek, M.; Weiss, Z.; Klementova, M.
Arsenic in iron disulfides in a brown coal from the North Bohemian Basin, Czech Republic Sample: As-pyrite
International Journal of Coal Geology, 2007, 71, 115-121
9013069 CIFFe S2P a -35.416; 5.416; 5.416
90; 90; 90		158.868Rieder, M.; Crelling, J. C.; Sustai, O.; Drabek, M.; Weiss, Z.; Klementova, M.
Arsenic in iron disulfides in a brown coal from the North Bohemian Basin, Czech Republic Sample: As-free pyrite
International Journal of Coal Geology, 2007, 71, 115-121
9013068 CIFAs0.4 Fe S1.6P n n m4.449; 5.432; 3.391
90; 90; 90		81.95Rieder, M.; Crelling, J. C.; Sustai, O.; Drabek, M.; Weiss, Z.; Klementova, M.
Arsenic in iron disulfides in a brown coal from the North Bohemian Basin, Czech Republic Sample: Natural As-marcasite
International Journal of Coal Geology, 2007, 71, 115-121
9013067 CIFFe S2P n n m4.4446; 5.4246; 3.3864
90; 90; 90		81.647Rieder, M.; Crelling, J. C.; Sustai, O.; Drabek, M.; Weiss, Z.; Klementova, M.
Arsenic in iron disulfides in a brown coal from the North Bohemian Basin, Czech Republic Sample: As-free marcasite
International Journal of Coal Geology, 2007, 71, 115-121
9012778 CIFFe2 K Li Na2 O24 Si8 Ti2C 1 c 116.4821; 12.5195; 10.0292
90; 115.474; 90		1868.31Zolotarev, A. A.; Krivovichev, S. V.; Yakovenchuk, V. N.
Refinement of the mangan-neptunite structure Locality: synthetic Note: changed signs of z-coordinates of O12 and O14, Ti1(y) to .32364
Zapiski Vserossijskogo Mineralogicheskogo Obshchetstva, 2007, 136, 118-123
9012665 CIFCa9.434 F41.06 Ho0.48 Na1.958 Nd0.954 Y5.298R -3 :H17.02; 17.02; 9.679
90; 90; 120		2428.18Yakubovich, O. V.; Massa, W.; Pekov, I. V.; Gavrilenko, P. G.
Crystal structure of tveitite-(Y): fractionation of rare-earth elements between positions and the variety of defects
Crystallography Reports, 2007, 52, 71-79
9011833 CIFFe3 H10 N O14 S2R -3 m :H7.3177; 7.3177; 17.534
90; 90; 120		813.132Basciano, L. C.; Peterson, R. C.
The crystal structure of ammoniojarosite, (NH4)Fe3(SO4)2(OH)6 and the crystal chemistry of the ammoniojarosite-hydronium jarosite solid-solution series
Mineralogical Magazine, 2007, 71, 427-441
9011832 CIFCa1.14 Fe0.01 H2 Mn0.84 O5 SiP b c a9.249; 9.076; 10.342
90; 90; 90		868.148Bonazzi, P.; Bindi, L.; Medenbach, O.; Pagano, R.; Lampronti, G. I.; Menchetti, S.
Olmiite, CaMn[SiO3(OH)](OH), the Mn-dominant analogue of poldervaartite, a new mineral species from Kalahari manganese fields (Republic of South Africa)
Mineralogical Magazine, 2007, 71, 193-201
9011735 CIFFe0.48 Mn1.436 O5 PI 1 2/a 111.888; 6.409; 9.804
90; 106.17; 90		717.418Keller, P.; Lissner, F.; Schleid, T.
The crystal structure of joosteite, (Mn2+,Mn3+,Fe3+)2[PO4]O, from the Helikon II mine, Karibib (Namibia), and its relationship to stanekite, (Fe3+,Mn2+,Fe2+,Mg)2[PO4]O Note: M1 and M2 Fe/Mn occupancies not determined, below are estimates Locality: Helikon II mine, Karibib, Namibia
Neues Jahrbuch fur Mineralogie, Abhandlungen, 2007, 184, 225-230
9011596 CIFCl0.5 Fe H13.75 O2.25R -3 m :H3.19; 3.19; 23.85
90; 90; 120		210.184Trolard, F.; Bourrie, G.; Abdelmoula, M.; Refait, P.; Feder, F.
Fougerite, a new mineral of the pyroaurite-iowaite group: Description and crystal structure
Clays and Clay Minerals, 2007, 55, 323-334
9011573 CIFFe4.75 H O8P 63 m c5.958; 5.958; 8.965
90; 90; 120		275.602Michel, F. M.; Ehm, L.; Antao, S. M.; Lee, P. L.; Chupas, P. J.; Liu, G.; Strongin, D. R.; Schoonen, M. A. A.; Phillips, B. L.; Parise, J. B.
The structure of ferrihydrite, a nanocrystalline material Sample: Fhyd2
Science, 2007, 316, 1726-1729
9011572 CIFFe4.87 H O8P 63 m c5.953; 5.953; 9.096
90; 90; 120		279.16Michel, F. M.; Ehm, L.; Antao, S. M.; Lee, P. L.; Chupas, P. J.; Liu, G.; Strongin, D. R.; Schoonen, M. A. A.; Phillips, B. L.; Parise, J. B.
The structure of ferrihydrite, a nanocrystalline material Sample: Fhyd3
Science, 2007, 316, 1726-1729
9011571 CIFFe4.93 H O8P 63 m c5.928; 5.928; 9.126
90; 90; 120		277.733Michel, F. M.; Ehm, L.; Antao, S. M.; Lee, P. L.; Chupas, P. J.; Liu, G.; Strongin, D. R.; Schoonen, M. A. A.; Phillips, B. L.; Parise, J. B.
The structure of ferrihydrite, a nanocrystalline material Sample: Fhyd6
Science, 2007, 316, 1726-1729
9011536 CIFC2 Ba Ca2 F2 O6C m c m12.501; 5.846; 9.443
90; 90; 90		690.102Zubkova, N. V.; Pushcharovsky, D. Y.; Pekov, I. V.; Rabadanov, M. K.
The crystal structure of podlesnoite, BaCa2(CO3)2F2
Zeitschrift fur Kristallographie, 2007, 222, 474-476
9011397 CIFFe2.75 Na O10 Si3P -110.3355; 10.7847; 8.9142
105.048; 96.461; 125.302		738.372Burt, J. B.; Downs, R. T.; Costin, G.
Single-crystal X-ray refinement of wilkinsonite, Na2Fe2+4Fe3+2Si6O20.
Acta Crystallographica, Section E, 2007, 63, i122-i124
9011395 CIFAs Ca Co0.95 Cu0.05 H O5P 21 21 217.4919; 8.9946; 5.9158
90; 90; 90		398.646Yang, H.; Costin, G.; Keogh, J.; Lu, R.; Downs, R. T.
Cobaltaustinite, CaCo(AsO4)(OH)
Acta Crystallographica, Section E, 2007, 63, i53-i55
9011394 CIFAl0.01 Fe0.02 H4 O6 P Sc0.94 V0.03P 1 21/n 15.4258; 10.2027; 8.9074
90; 90.502; 90		493.075Yang, H.; Li, C.; Jenkins, R. A.; Downs, R. T.; Costin, G.
Kolbeckite, ScPO4*2H2O, isomorphous with metavariscite
Acta Crystallographica, Section C, 2007, 63, i91-i92
9011393 CIFCa F0.8 H0.2 Mg O4.2 PC 1 2/c 16.5109; 8.7301; 6.9046
90; 112.246; 90		363.251Yang, H.; Zwick, J.; Downs, R. T.; Costin, G.
Isokite, CaMg(PO4)F0.8(OH)0.2, isomorphous with titanite
Acta Crystallographica, Section C, 2007, 63, i89-i90
9011392 CIFCo1.36 Cu Ni0.64 Se4F d -3 m :29.9885; 9.9885; 9.9885
90; 90; 90		996.554Yang, H.; Hubler, D. K.; Lavina, B.; Downs, R. T.; Costin, G.
Tyrrellite, Cu(Co0.68Ni0.32)2Se4, isostructural with spinel
Acta Crystallographica, Section C, 2007, 63, i73-i74
9011338 CIFAl7 Ca6 O16.348I -4 3 d12.0449; 12.0449; 12.0449
90; 90; 90		1747.47Boysen, H.; Lerch, M.; Stys, A.; Senyshyn, A.
Structure and oxygen mobility in mayenite (Ca12Al14O33): a high-temperature neutron powder diffraction study Sample: T = 1223 K
Acta Crystallographica, Section B, 2007, 63, 675-682
9011335 CIFMg0.378 O8 Rb0.756 Ti3.622I 4/m10.2052; 10.2052; 2.9717
90; 90; 90		309.491Michiue, Y.
Probability density analyses of guest ions in hollandite AxMgx/2Ti8-x/2O16 (A = K, Rb) Sample: 9
Acta Crystallographica, Section B, 2007, 63, 577-583
9011334 CIFMg0.376 O8 Rb0.751 Ti3.624I 4/m10.2052; 10.2052; 2.9717
90; 90; 90		309.491Michiue, Y.
Probability density analyses of guest ions in hollandite AxMgx/2Ti8-x/2O16 (A = K, Rb) Sample: 8
Acta Crystallographica, Section B, 2007, 63, 577-583
9011333 CIFMg0.375 O8 Rb0.751 Ti3.625I 4/m10.2052; 10.2052; 2.9717
90; 90; 90		309.491Michiue, Y.
Probability density analyses of guest ions in hollandite AxMgx/2Ti8-x/2O16 (A = K, Rb) Sample: 7
Acta Crystallographica, Section B, 2007, 63, 577-583
9011332 CIFMg0.377 O8 Rb0.754 Ti3.623I 4/m10.2052; 10.2052; 2.9717
90; 90; 90		309.491Michiue, Y.
Probability density analyses of guest ions in hollandite AxMgx/2Ti8-x/2O16 (A = K, Rb) Sample: 6
Acta Crystallographica, Section B, 2007, 63, 577-583
9011331 CIFMg0.377 O8 Rb0.754 Ti3.623I 4/m10.2052; 10.2052; 2.9717
90; 90; 90		309.491Michiue, Y.
Probability density analyses of guest ions in hollandite AxMgx/2Ti8-x/2O16 (A = K, Rb) Sample: 5
Acta Crystallographica, Section B, 2007, 63, 577-583
9011330 CIFK0.77 Mg0.385 O8 Ti3.615I 4/m10.1541; 10.1541; 2.9735
90; 90; 90		306.585Michiue, Y.
Probability density analyses of guest ions in hollandite AxMgx/2Ti8-x/2O16 (A = K, Rb) Sample: 4
Acta Crystallographica, Section B, 2007, 63, 577-583
9011329 CIFK0.765 Mg0.383 O8 Ti3.617I 4/m10.1541; 10.1541; 2.9735
90; 90; 90		306.585Michiue, Y.
Probability density analyses of guest ions in hollandite AxMgx/2Ti8-x/2O16 (A = K, Rb) Sample: 3
Acta Crystallographica, Section B, 2007, 63, 577-583
9011328 CIFK0.774 Mg0.384 O8 Ti3.616I 4/m10.1541; 10.1541; 2.9735
90; 90; 90		306.585Michiue, Y.
Probability density analyses of guest ions in hollandite AxMgx/2Ti8-x/2O16 (A = K, Rb) Sample: 2
Acta Crystallographica, Section B, 2007, 63, 577-583
9011327 CIFK0.778 Mg0.388 O8 Ti3.612I 4/m10.1541; 10.1541; 2.9735
90; 90; 90		306.585Michiue, Y.
Probability density analyses of guest ions in hollandite AxMgx/2Ti8-x/2O16 (A = K, Rb) Sample: 1
Acta Crystallographica, Section B, 2007, 63, 577-583
9011322 CIFCl H6 Mg0.5 O2C m c m4.21616; 11.023; 7.2951
90; 90; 90		339.038Sugimoto, K.; Dinnebier, R. E.; Hanson, J. C.
Structures of three dehydration products of bischofite from in situ synchrotron powder diffraction data (MgCl2*nH2O; n = 1,2,4)
Acta Crystallographica, Section B, 2007, 63, 235-242
9011321 CIFCl2 Cu3 H6 Mg O6P -3 m 16.2733; 6.2733; 5.7472
90; 90; 120		195.875Malcherek, T.; Schluter, J.
Cu3MgCl2(OH)6 and the bond-valence parameters of the OH-Cl bond
Acta Crystallographica, Section B, 2007, 63, 157-160
9010955 CIFF3 Mg NaP b n m5.3287; 5.4811; 7.6335
90; 90; 90		222.953Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P.
A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 3.6 K
Physics and Chemistry of Minerals, 2007, 34, 705-712
9010954 CIFF3 Mg NaP b n m5.3292; 5.4813; 7.6336
90; 90; 90		222.985Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P.
A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 25 K
Physics and Chemistry of Minerals, 2007, 34, 705-712
9010953 CIFF3 Mg NaP b n m5.3294; 5.4813; 7.6338
90; 90; 90		222.999Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P.
A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 50 K
Physics and Chemistry of Minerals, 2007, 34, 705-712
9010952 CIFF3 Mg NaP b n m5.3308; 5.4814; 7.6352
90; 90; 90		223.102Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P.
A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 75 K
Physics and Chemistry of Minerals, 2007, 34, 705-712
9010951 CIFF3 Mg NaP b n m5.3325; 5.4813; 7.6375
90; 90; 90		223.237Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P.
A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 100 K
Physics and Chemistry of Minerals, 2007, 34, 705-712
9010950 CIFF3 Mg NaP b n m5.3353; 5.4814; 7.6405
90; 90; 90		223.446Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P.
A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 125 K
Physics and Chemistry of Minerals, 2007, 34, 705-712
9010949 CIFF3 Mg NaP b n m5.3382; 5.4818; 7.6436
90; 90; 90		223.674Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P.
A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 150 K
Physics and Chemistry of Minerals, 2007, 34, 705-712
9010948 CIFF3 Mg NaP b n m5.3416; 5.4826; 7.6475
90; 90; 90		223.964Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P.
A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 175 K
Physics and Chemistry of Minerals, 2007, 34, 705-712
9010947 CIFF3 Mg NaP b n m5.3453; 5.4835; 7.6507
90; 90; 90		224.249Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P.
A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 200 K
Physics and Chemistry of Minerals, 2007, 34, 705-712
9010946 CIFF3 Mg NaP b n m5.3494; 5.4846; 7.6557
90; 90; 90		224.613Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P.
A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 225 K
Physics and Chemistry of Minerals, 2007, 34, 705-712
9010945 CIFF3 Mg NaP b n m5.3535; 5.4858; 7.6596
90; 90; 90		224.949Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P.
A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 250 K
Physics and Chemistry of Minerals, 2007, 34, 705-712
9010944 CIFF3 Mg NaP b n m5.358; 5.4874; 7.6642
90; 90; 90		225.339Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P.
A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 275 K
Physics and Chemistry of Minerals, 2007, 34, 705-712
9010943 CIFF3 Mg NaP b n m5.3622; 5.4885; 7.6694
90; 90; 90		225.714Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P.
A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 300 K
Physics and Chemistry of Minerals, 2007, 34, 705-712
9010942 CIFAl D0.744 H0.256 O2P 21 n m4.71236; 4.2311; 2.8289
90; 90; 90		56.404Vanpeteghem, C. B.; Sano, A.; Komatsu, K.; Ohtani, E.; Suzuki, A.
Neutron diffraction study of aluminous hydroxide d-AlOOD
Physics and Chemistry of Minerals, 2007, 34, 657-661
9010941 CIFFe3 O4F d -3 m :28.2634; 8.2634; 8.2634
90; 90; 90		564.256Gatta, G. D.; Kantor, I.; Ballaran, T. B.; Dubrovinsky, L.; McCammon, C.
Effect of non-hydrostatic conditions on the elastic behaviour of magnetite: an in situ single-crystal X-ray diffraction study Sample: P = 9.21 GPa, T = 293 K
Physics and Chemistry of Minerals, 2007, 34, 627-635
9010940 CIFFe3 O4F d -3 m :28.3198; 8.3198; 8.3198
90; 90; 90		575.889Gatta, G. D.; Kantor, I.; Ballaran, T. B.; Dubrovinsky, L.; McCammon, C.
Effect of non-hydrostatic conditions on the elastic behaviour of magnetite: an in situ single-crystal X-ray diffraction study Sample: P = 4.99 GPa, T = 293 K
Physics and Chemistry of Minerals, 2007, 34, 627-635
9010939 CIFFe3 O4F d -3 m :28.395; 8.395; 8.395
90; 90; 90		591.646Gatta, G. D.; Kantor, I.; Ballaran, T. B.; Dubrovinsky, L.; McCammon, C.
Effect of non-hydrostatic conditions on the elastic behaviour of magnetite: an in situ single-crystal X-ray diffraction study Sample: P = 0.0001 GPa, T = 293 K
Physics and Chemistry of Minerals, 2007, 34, 627-635
9010938 CIFC Ba O3P m c n5.3333; 8.9417; 6.7339
90; 90; 90		321.131Antao, S. M.; Hassan, I.
BaCO3: high-temperature crystal structures and the Pmcn –> R3m phase transition at 811 C Sample: T = 794 C
Physics and Chemistry of Minerals, 2007, 34, 573-580
9010937 CIFC Ba O3P m c n5.3338; 8.9403; 6.7252
90; 90; 90		320.696Antao, S. M.; Hassan, I.
BaCO3: high-temperature crystal structures and the Pmcn –> R3m phase transition at 811 C Sample: T = 777 C
Physics and Chemistry of Minerals, 2007, 34, 573-580
9010936 CIFC Ba O3P m c n5.3337; 8.9361; 6.6949
90; 90; 90		319.096Antao, S. M.; Hassan, I.
BaCO3: high-temperature crystal structures and the Pmcn –> R3m phase transition at 811 C Sample: T = 708 C
Physics and Chemistry of Minerals, 2007, 34, 573-580
9010935 CIFC Ba O3P m c n5.3336; 8.9354; 6.6877
90; 90; 90		318.721Antao, S. M.; Hassan, I.
BaCO3: high-temperature crystal structures and the Pmcn –> R3m phase transition at 811 C Sample: T = 691 C
Physics and Chemistry of Minerals, 2007, 34, 573-580
9010934 CIFC Ba O3P m c n5.3322; 8.931; 6.6537
90; 90; 90		316.862Antao, S. M.; Hassan, I.
BaCO3: high-temperature crystal structures and the Pmcn –> R3m phase transition at 811 C Sample: T = 606 C
Physics and Chemistry of Minerals, 2007, 34, 573-580
9010933 CIFC Ba O3P m c n5.3293; 8.9275; 6.6076
90; 90; 90		314.372Antao, S. M.; Hassan, I.
BaCO3: high-temperature crystal structures and the Pmcn –> R3m phase transition at 811 C Sample: T = 486 C
Physics and Chemistry of Minerals, 2007, 34, 573-580
9010932 CIFC Ba O3P m c n5.3264; 8.9247; 6.5751
90; 90; 90		312.557Antao, S. M.; Hassan, I.
BaCO3: high-temperature crystal structures and the Pmcn –> R3m phase transition at 811 C Sample: T = 401 C
Physics and Chemistry of Minerals, 2007, 34, 573-580
9010931 CIFC Ba O3P m c n5.3226; 8.9212; 6.5374
90; 90; 90		310.422Antao, S. M.; Hassan, I.
BaCO3: high-temperature crystal structures and the Pmcn –> R3m phase transition at 811 C Sample: T = 298 C
Physics and Chemistry of Minerals, 2007, 34, 573-580
9010930 CIFC Ba O3P m c n5.319; 8.9189; 6.5019
90; 90; 90		308.448Antao, S. M.; Hassan, I.
BaCO3: high-temperature crystal structures and the Pmcn –> R3m phase transition at 811 C Sample: T = 196 C
Physics and Chemistry of Minerals, 2007, 34, 573-580
9010929 CIFC Ba O3P m c n5.314; 8.9146; 6.4642
90; 90; 90		306.223Antao, S. M.; Hassan, I.
BaCO3: high-temperature crystal structures and the Pmcn –> R3m phase transition at 811 C Sample: T = 93 C
Physics and Chemistry of Minerals, 2007, 34, 573-580
9010928 CIFC Ba O3P m c n5.3103; 8.9122; 6.4365
90; 90; 90		304.617Antao, S. M.; Hassan, I.
BaCO3: high-temperature crystal structures and the Pmcn –> R3m phase transition at 811 C Sample: T = 25 C
Physics and Chemistry of Minerals, 2007, 34, 573-580
9010927 CIFGa Li O6 Si2C 1 2/c 19.563; 8.571; 5.269
90; 110.273; 90		405.117Bianchi, R.; Forni, A.; Camara, F.; Oberti, R.; Ohashi, H.
Experimental multipole-refined and theoretical charge density study of LiGaSi2O6 clinopyroxene at ambient conditions
Physics and Chemistry of Minerals, 2007, 34, 519-527
9010926 CIFAl1.98 Be Cr0.02 O4P n m a9.4082; 5.479; 4.4288
90; 90; 90		228.294Weber, S. U.; Grodzicki, M.; Lottermoser, W.; Redhammer, G. J.; Tippelt, G.; Ponahlo, J.; Amthauer, G.
57Fe Mossbauer spectroscopy, X-ray single-crystal diffractometry, and electronic structure calculations on natural alexandrite Note: changed O1(z) from .788822 to .78822
Physics and Chemistry of Minerals, 2007, 34, 507-515
9010925 CIFBi2 Pb S4P n a m11.2863; 13.8907; 3.9233
90; 90; 90		615.074Olsen, L. A.; Balic-Zunic T; Makovicky, E.; Ullrich, A.; Miletich, R.
Hydrostatic compression of galenobismutite (PbBi2S4): elastic properties and high-pressure crystal chemistry Sample: P = 8.92 GPa
Physics and Chemistry of Minerals, 2007, 34, 467-475
9010924 CIFBi2 Pb S4P n a m11.2963; 13.9073; 3.9266
90; 90; 90		616.873Olsen, L. A.; Balic-Zunic T; Makovicky, E.; Ullrich, A.; Miletich, R.
Hydrostatic compression of galenobismutite (PbBi2S4): elastic properties and high-pressure crystal chemistry Sample: P = 8.65 GPa
Physics and Chemistry of Minerals, 2007, 34, 467-475
9010923 CIFBi2 Pb S4P n a m11.3949; 14.0654; 3.9591
90; 90; 90		634.54Olsen, L. A.; Balic-Zunic T; Makovicky, E.; Ullrich, A.; Miletich, R.
Hydrostatic compression of galenobismutite (PbBi2S4): elastic properties and high-pressure crystal chemistry Sample: P = 6.06 GPa
Physics and Chemistry of Minerals, 2007, 34, 467-475
9010922 CIFBi2 Pb S4P n a m11.4828; 14.1434; 3.9787
90; 90; 90		646.164Olsen, L. A.; Balic-Zunic T; Makovicky, E.; Ullrich, A.; Miletich, R.
Hydrostatic compression of galenobismutite (PbBi2S4): elastic properties and high-pressure crystal chemistry Sample: P = 4.78 GPa
Physics and Chemistry of Minerals, 2007, 34, 467-475
9010921 CIFBi2 Pb S4P n a m11.4902; 14.2045; 3.9895
90; 90; 90		651.136Olsen, L. A.; Balic-Zunic T; Makovicky, E.; Ullrich, A.; Miletich, R.
Hydrostatic compression of galenobismutite (PbBi2S4): elastic properties and high-pressure crystal chemistry Sample: P = 4.15 GPa
Physics and Chemistry of Minerals, 2007, 34, 467-475
9010920 CIFBi2 Pb S4P n a m11.5609; 14.2968; 4.01
90; 90; 90		662.788Olsen, L. A.; Balic-Zunic T; Makovicky, E.; Ullrich, A.; Miletich, R.
Hydrostatic compression of galenobismutite (PbBi2S4): elastic properties and high-pressure crystal chemistry Sample: P = 2.97 GPa
Physics and Chemistry of Minerals, 2007, 34, 467-475
9010919 CIFBi2 Pb S4P n a m11.6682; 14.435; 4.0424
90; 90; 90		680.863Olsen, L. A.; Balic-Zunic T; Makovicky, E.; Ullrich, A.; Miletich, R.
Hydrostatic compression of galenobismutite (PbBi2S4): elastic properties and high-pressure crystal chemistry Sample: P = 1.39 GPa
Physics and Chemistry of Minerals, 2007, 34, 467-475
9010918 CIFBi2 Pb S4P n a m11.7253; 14.485; 4.0606
90; 90; 90		689.656Olsen, L. A.; Balic-Zunic T; Makovicky, E.; Ullrich, A.; Miletich, R.
Hydrostatic compression of galenobismutite (PbBi2S4): elastic properties and high-pressure crystal chemistry Sample: P = .60 GPa
Physics and Chemistry of Minerals, 2007, 34, 467-475
9010917 CIFBi2 Pb S4P n a m11.7854; 14.5531; 4.069
90; 90; 90		697.891Olsen, L. A.; Balic-Zunic T; Makovicky, E.; Ullrich, A.; Miletich, R.
Hydrostatic compression of galenobismutite (PbBi2S4): elastic properties and high-pressure crystal chemistry Sample: P = .16 GPa
Physics and Chemistry of Minerals, 2007, 34, 467-475
9010916 CIFBi2 Pb S4P n a m11.8021; 14.569; 4.0758
90; 90; 90		700.813Olsen, L. A.; Balic-Zunic T; Makovicky, E.; Ullrich, A.; Miletich, R.
Hydrostatic compression of galenobismutite (PbBi2S4): elastic properties and high-pressure crystal chemistry Sample: P = .0001 GPa
Physics and Chemistry of Minerals, 2007, 34, 467-475
9010915 CIFFe O3 TiR -3 :H5.0398; 5.0398; 13.7968
90; 90; 120		303.484Yamanaka, T.; Komatsu, Y.; Nomori, H.
Electron density distribution of FeTiO3 ilmenite under high pressure analyzed by MEM using single crystal diffraction intensities Locality: synthetic Sample: P = 8.2 GPa
Physics and Chemistry of Minerals, 2007, 34, 307-318
9010914 CIFFe O3 TiR -3 :H5.0567; 5.0567; 13.8892
90; 90; 120		307.569Yamanaka, T.; Komatsu, Y.; Nomori, H.
Electron density distribution of FeTiO3 ilmenite under high pressure analyzed by MEM using single crystal diffraction intensities Locality: synthetic Sample: P = 5.3 GPa
Physics and Chemistry of Minerals, 2007, 34, 307-318
9010913 CIFFe O3 TiR -3 :H5.0678; 5.0678; 13.9956
90; 90; 120		311.287Yamanaka, T.; Komatsu, Y.; Nomori, H.
Electron density distribution of FeTiO3 ilmenite under high pressure analyzed by MEM using single crystal diffraction intensities Locality: synthetic Sample: P = 3.6 Gpa
Physics and Chemistry of Minerals, 2007, 34, 307-318
9010912 CIFFe O3 TiR -3 :H5.0881; 5.0881; 14.091
90; 90; 120		315.925Yamanaka, T.; Komatsu, Y.; Nomori, H.
Electron density distribution of FeTiO3 ilmenite under high pressure analyzed by MEM using single crystal diffraction intensities Locality: synthetic Sample: P = 1 atm
Physics and Chemistry of Minerals, 2007, 34, 307-318
9010911 CIFAl0.1 Mg0.95 O3 Si0.95P b n m4.7767; 4.9342; 6.913
90; 90; 90		162.934Kojitani, H.; Katsura, T.; Akaogi, M.
Aluminum substitution mechanisms in perovskite-type MgSiO3: an investigation by Rietveld analysis Sample: Stoichiometric with XAl = 0.10
Physics and Chemistry of Minerals, 2007, 34, 257-267
9010910 CIFAl0.05 Mg0.975 O3 Si0.975P b n m4.7783; 4.9327; 6.9051
90; 90; 90		162.753Kojitani, H.; Katsura, T.; Akaogi, M.
Aluminum substitution mechanisms in perovskite-type MgSiO3: an investigation by Rietveld analysis Sample: Stoichiometric with XAl = 0.05
Physics and Chemistry of Minerals, 2007, 34, 257-267
9010909 CIFAl0.1 Mg0.97 O2.979 Si0.93P b n m4.7769; 4.9336; 6.9085
90; 90; 90		162.815Kojitani, H.; Katsura, T.; Akaogi, M.
Aluminum substitution mechanisms in perovskite-type MgSiO3: an investigation by Rietveld analysis Sample: Nonstoichiometric with XAl = 0.10
Physics and Chemistry of Minerals, 2007, 34, 257-267
9010908 CIFAl0.05 Mg0.99 O2.985 Si0.96P b n m4.7785; 4.9326; 6.9059
90; 90; 90		162.775Kojitani, H.; Katsura, T.; Akaogi, M.
Aluminum substitution mechanisms in perovskite-type MgSiO3: an investigation by Rietveld analysis Sample: Nonstoichiometric with XAl = 0.05
Physics and Chemistry of Minerals, 2007, 34, 257-267
9010907 CIFCa D2 O2P -3 m 13.5002; 3.5002; 4.5646
90; 90; 120		48.431Xu, H.; Zhao, Y.; Zhang, J.; Hickmott, D. D.; Daemen, L. L.
In situ neutron diffraction study of deuterated portlandite Ca(OD)2 at high pressure and temperature Sample: P = 4.53 GPa
Physics and Chemistry of Minerals, 2007, 34, 223-232
9010906 CIFCa D2 O2P -3 m 13.5175; 3.5175; 4.6186
90; 90; 120		49.489Xu, H.; Zhao, Y.; Zhang, J.; Hickmott, D. D.; Daemen, L. L.
In situ neutron diffraction study of deuterated portlandite Ca(OD)2 at high pressure and temperature Sample: P = 3.40 GPa
Physics and Chemistry of Minerals, 2007, 34, 223-232
9010905 CIFCa D2 O2P -3 m 13.5317; 3.5317; 4.6775
90; 90; 120		50.526Xu, H.; Zhao, Y.; Zhang, J.; Hickmott, D. D.; Daemen, L. L.
In situ neutron diffraction study of deuterated portlandite Ca(OD)2 at high pressure and temperature Sample: P = 2.44 GPa
Physics and Chemistry of Minerals, 2007, 34, 223-232
9010904 CIFCa D2 O2P -3 m 13.5341; 3.5341; 4.6861
90; 90; 120		50.687Xu, H.; Zhao, Y.; Zhang, J.; Hickmott, D. D.; Daemen, L. L.
In situ neutron diffraction study of deuterated portlandite Ca(OD)2 at high pressure and temperature Sample: P = 2.35 GPa
Physics and Chemistry of Minerals, 2007, 34, 223-232
9010903 CIFCa D2 O2P -3 m 13.5384; 3.5384; 4.7084
90; 90; 120		51.053Xu, H.; Zhao, Y.; Zhang, J.; Hickmott, D. D.; Daemen, L. L.
In situ neutron diffraction study of deuterated portlandite Ca(OD)2 at high pressure and temperature Sample: P = 2.08 GPa
Physics and Chemistry of Minerals, 2007, 34, 223-232
9010902 CIFCa D2 O2P -3 m 13.5462; 3.5462; 4.7428
90; 90; 120		51.653Xu, H.; Zhao, Y.; Zhang, J.; Hickmott, D. D.; Daemen, L. L.
In situ neutron diffraction study of deuterated portlandite Ca(OD)2 at high pressure and temperature Sample: P = 1.61 GPa
Physics and Chemistry of Minerals, 2007, 34, 223-232
9010901 CIFCa D2 O2P -3 m 13.5592; 3.5592; 4.8155
90; 90; 120		52.83Xu, H.; Zhao, Y.; Zhang, J.; Hickmott, D. D.; Daemen, L. L.
In situ neutron diffraction study of deuterated portlandite Ca(OD)2 at high pressure and temperature Sample: P = .78 GPa
Physics and Chemistry of Minerals, 2007, 34, 223-232
9010900 CIFCa D2 O2P -3 m 13.5692; 3.5692; 4.8758
90; 90; 120		53.792Xu, H.; Zhao, Y.; Zhang, J.; Hickmott, D. D.; Daemen, L. L.
In situ neutron diffraction study of deuterated portlandite Ca(OD)2 at high pressure and temperature Sample: P = .15 GPa
Physics and Chemistry of Minerals, 2007, 34, 223-232
9010899 CIFCa D2 O2P -3 m 13.5717; 3.57; 4.8743
90; 90; 120		53.825Xu, H.; Zhao, Y.; Zhang, J.; Hickmott, D. D.; Daemen, L. L.
In situ neutron diffraction study of deuterated portlandite Ca(OD)2 at high pressure and temperature Sample: P = .07 GPa
Physics and Chemistry of Minerals, 2007, 34, 223-232
9010898 CIFAl0.03 Fe0.15 Mg1.82 O6 Si1.97P b c a18.2513; 8.8274; 5.1929
90; 90; 90		836.636Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G.
High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 150 C
Physics and Chemistry of Minerals, 2007, 34, 185-200
9010897 CIFAl0.03 Fe0.15 Mg1.82 O6 Si1.97P b c a18.3995; 8.9329; 5.2519
90; 90; 90		863.207Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G.
High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 975 C
Physics and Chemistry of Minerals, 2007, 34, 185-200
9010896 CIFAl0.03 Fe0.15 Mg1.82 O6 Si1.97P b c a18.4047; 8.9366; 5.2543
90; 90; 90		864.203Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G.
High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 1,000 C
Physics and Chemistry of Minerals, 2007, 34, 185-200
9010895 CIFAl0.03 Fe0.15 Mg1.82 O6 Si1.97P b c a18.4125; 8.9408; 5.2577
90; 90; 90		865.536Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G.
High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 1,025 C
Physics and Chemistry of Minerals, 2007, 34, 185-200
9010894 CIFAl0.03 Fe0.15 Mg1.82 O6 Si1.97P b c a18.4197; 8.9449; 5.2609
90; 90; 90		866.798Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G.
High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 1,050 C
Physics and Chemistry of Minerals, 2007, 34, 185-200
9010893 CIFAl0.03 Fe0.15 Mg1.82 O6 Si1.97P b c a18.4244; 8.9481; 5.2639
90; 90; 90		867.824Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G.
High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 1,075 C
Physics and Chemistry of Minerals, 2007, 34, 185-200
9010892 CIFAl0.03 Fe0.15 Mg1.82 O6 Si1.97P b c a18.4314; 8.952; 5.2674
90; 90; 90		869.11Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G.
High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 1,100 C
Physics and Chemistry of Minerals, 2007, 34, 185-200
9010891 CIFAl0.03 Fe0.15 Mg1.82 O6 Si1.97P b c a18.4378; 8.9555; 5.2711
90; 90; 90		870.363Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G.
High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 1,125 C
Physics and Chemistry of Minerals, 2007, 34, 185-200
9010890 CIFAl0.03 Fe0.15 Mg1.82 O6 Si1.97P b c a18.445; 8.9589; 5.2749
90; 90; 90		871.661Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G.
High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 1,150 C
Physics and Chemistry of Minerals, 2007, 34, 185-200
9010889 CIFAl0.03 Fe0.15 Mg1.82 O6 Si1.97P b c a18.4517; 8.9612; 5.2797
90; 90; 90		872.995Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G.
High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 1,175 C
Physics and Chemistry of Minerals, 2007, 34, 185-200
9010888 CIFAl0.03 Fe0.15 Mg1.82 O6 Si1.97P b c a18.4588; 8.9638; 5.2848
90; 90; 90		874.428Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G.
High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 1,200 C
Physics and Chemistry of Minerals, 2007, 34, 185-200
9010887 CIFAl0.03 Fe0.15 Mg1.82 O6 Si1.97P b c a18.2429; 8.8171; 5.1894
90; 90; 90		834.712Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G.
High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 20 C
Physics and Chemistry of Minerals, 2007, 34, 185-200
9010886 CIFAl H O2P b n m4.315; 9.32; 2.812
90; 90; 90		113.087Friedrich, A.; Wilson, D. J.; Haussuhl, E.; Winkler, B.; Morgenroth, W.; Refson, K.; Milman, V.
High-pressure properties of diaspore, AlO(OH) Sample: p = 7.1 GPa
Physics and Chemistry of Minerals, 2007, 34, 145-157
9010885 CIFAl H O2P b n m4.328; 9.336; 2.818
90; 90; 90		113.865Friedrich, A.; Wilson, D. J.; Haussuhl, E.; Winkler, B.; Morgenroth, W.; Refson, K.; Milman, V.
High-pressure properties of diaspore, AlO(OH) Sample: p = 5.71 GPa
Physics and Chemistry of Minerals, 2007, 34, 145-157
9010884 CIFAl H O2P b n m4.335; 9.34; 2.82
90; 90; 90		114.179Friedrich, A.; Wilson, D. J.; Haussuhl, E.; Winkler, B.; Morgenroth, W.; Refson, K.; Milman, V.
High-pressure properties of diaspore, AlO(OH) Sample: p = 4.89 GPa
Physics and Chemistry of Minerals, 2007, 34, 145-157
9010883 CIFAl H O2P b n m4.354; 9.369; 2.8281
90; 90; 90		115.366Friedrich, A.; Wilson, D. J.; Haussuhl, E.; Winkler, B.; Morgenroth, W.; Refson, K.; Milman, V.
High-pressure properties of diaspore, AlO(OH) Sample: p = 3.41 GPa
Physics and Chemistry of Minerals, 2007, 34, 145-157
9010882 CIFAl H O2P b n m4.374; 9.39; 2.833
90; 90; 90		116.357Friedrich, A.; Wilson, D. J.; Haussuhl, E.; Winkler, B.; Morgenroth, W.; Refson, K.; Milman, V.
High-pressure properties of diaspore, AlO(OH) Sample: p = 2.0 GPa
Physics and Chemistry of Minerals, 2007, 34, 145-157
9010881 CIFH5.92 Mg3 O13 Si4C 1 2/m 15.3; 9.182; 10.096
90; 100.05; 90		483.779Zanazzi, P. F.; Comodi, P.; Nazzareni, S.; Rotiroti, N.; van Smaalen, S.
Behavior of 10-A phase at low temperatures Sample: T = 116 K
Physics and Chemistry of Minerals, 2007, 34, 23-29
9010880 CIFH5.92 Mg3 O13 Si4C 1 2/m 15.3007; 9.186; 10.185
90; 99.97; 90		488.441Zanazzi, P. F.; Comodi, P.; Nazzareni, S.; Rotiroti, N.; van Smaalen, S.
Behavior of 10-A phase at low temperatures Sample: T = 293 K
Physics and Chemistry of Minerals, 2007, 34, 23-29
9010838 CIFC H2 Fe2 O5P 1 21/a 112.396; 9.407; 3.2152
90; 97.78; 90		371.471Pekov, I. V.; Perchiazzi, N.; Merlino, S.; Kalachev, V. N.; Merlini, M.; Zadov, A. E.
Chukanovite, Fe2(CO3)(OH)2, a new mineral from the weathered iron meteorite Dronino Locality: Dronino meteorite, Dronino village, Kasimov district, Ryazan Oblast, Russia
European Journal of Mineralogy, 2007, 19, 891-898
9010837 CIFCo2 Cr0.08 H3 K O10 Se1.92C 1 2/m 19.078; 6.471; 7.687
90; 113.99; 90		412.555Krickl, R.; Wildner, M.
Crystal chemistry of synthetic Co- and Ni-analogues of natrochalcite - the shortest known hydrogen bonds among mineral-type compounds Part I: single-crystal X-ray structures Sample: T = 293 K
European Journal of Mineralogy, 2007, 19, 805-816
9010836 CIFCo2 H3 Na O10 Se2C 1 2/m 18.939; 6.382; 7.554
90; 115.09; 90		390.283Krickl, R.; Wildner, M.
Crystal chemistry of synthetic Co- and Ni-analogues of natrochalcite - the shortest known hydrogen bonds among mineral-type compounds Part I: single-crystal X-ray structures Sample: T = 293 K
European Journal of Mineralogy, 2007, 19, 805-816
9010835 CIFH3 Na Ni2 O10 S2C 1 2/m 18.595; 6.172; 7.319
90; 114.81; 90		352.426Krickl, R.; Wildner, M.
Crystal chemistry of synthetic Co- and Ni-analogues of natrochalcite - the shortest known hydrogen bonds among mineral-type compounds Part I: single-crystal X-ray structures Sample: T = 105 K
European Journal of Mineralogy, 2007, 19, 805-816
9010834 CIFH3 Na Ni2 O10 S2C 1 2/m 18.605; 6.185; 7.336
90; 114.78; 90		354.486Krickl, R.; Wildner, M.
Crystal chemistry of synthetic Co- and Ni-analogues of natrochalcite - the shortest known hydrogen bonds among mineral-type compounds Part I: single-crystal X-ray structures Sample: T = 293 K
European Journal of Mineralogy, 2007, 19, 805-816
9010833 CIFCo2 H3 Na O10 S2C 1 2/m 18.659; 6.281; 7.368
90; 115.41; 90		361.959Krickl, R.; Wildner, M.
Crystal chemistry of synthetic Co- and Ni-analogues of natrochalcite - the shortest known hydrogen bonds among mineral-type compounds Part I: single-crystal X-ray structures Sample: T = 105 K
European Journal of Mineralogy, 2007, 19, 805-816
9010832 CIFCo2 H3 Na O10 S2C 1 2/m 18.677; 6.317; 7.396
90; 115.4; 90		366.207Krickl, R.; Wildner, M.
Crystal chemistry of synthetic Co- and Ni-analogues of natrochalcite - the shortest known hydrogen bonds among mineral-type compounds Part I: single-crystal X-ray structures Sample: T = 293 K
European Journal of Mineralogy, 2007, 19, 805-816
9010831 CIFAl0.618 Cr1.126 Fe0.745 Mg0.467 Mn0.008 Ni0.006 O4 Ti0.022 V0.008F d -3 m :28.2963; 8.2963; 8.2963
90; 90; 90		571.023Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F.
Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: MER-A, MR
European Journal of Mineralogy, 2007, 19, 599-609
9010830 CIFAl0.582 Cr1.168 Fe0.752 Mg0.453 Mn0.008 Ni0.006 O4 Ti0.022 V0.008 Zn0.001F d -3 m :28.2929; 8.2929; 8.2929
90; 90; 90		570.321Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F.
Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: MER, MR
European Journal of Mineralogy, 2007, 19, 599-609
9010829 CIFAl0.541 Cr1.118 Fe0.873 Mg0.406 Mn0.009 Ni0.006 O4 Ti0.034 V0.01 Zn0.003F d -3 m :28.3013; 8.3013; 8.3013
90; 90; 90		572.056Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F.
Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV30A, UG3B
European Journal of Mineralogy, 2007, 19, 599-609
9010828 CIFAl0.62 Cr1.072 Fe0.842 Mg0.408 Mn0.009 Ni0.006 O4 Ti0.032 V0.01 Zn0.001F d -3 m :28.2994; 8.2994; 8.2994
90; 90; 90		571.663Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F.
Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV30, UG3B
European Journal of Mineralogy, 2007, 19, 599-609
9010827 CIFAl0.698 Cr1.064 Fe0.727 Mg0.469 Mn0.007 Ni0.006 O4 Ti0.018 V0.008 Zn0.003F d -3 m :28.29; 8.29; 8.29
90; 90; 90		569.723Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F.
Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV31A, UG3
European Journal of Mineralogy, 2007, 19, 599-609
9010826 CIFAl0.685 Cr1.068 Fe0.739 Mg0.464 Mn0.007 Ni0.008 O4 Ti0.018 V0.008 Zn0.003F d -3 m :28.2902; 8.2902; 8.2902
90; 90; 90		569.764Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F.
Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV31, UG3
European Journal of Mineralogy, 2007, 19, 599-609
9010825 CIFAl0.667 Cr1.07 Fe0.747 Mg0.468 Mn0.007 Ni0.006 O4 Ti0.022 V0.01 Zn0.003F d -3 m :28.295; 8.295; 8.295
90; 90; 90		570.754Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F.
Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV32A, UG2
European Journal of Mineralogy, 2007, 19, 599-609
9010824 CIFAl0.679 Cr1.062 Fe0.754 Mg0.462 Mn0.007 Ni0.006 O4 Ti0.02 V0.01F d -3 m :28.2944; 8.2944; 8.2944
90; 90; 90		570.63Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F.
Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV32, UG2
European Journal of Mineralogy, 2007, 19, 599-609
9010823 CIFAl0.679 Cr1.082 Fe0.755 Mg0.439 Mn0.007 Ni0.004 O4 Ti0.024 V0.01F d -3 m :28.2942; 8.2942; 8.2942
90; 90; 90		570.589Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F.
Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV29A, UG2
European Journal of Mineralogy, 2007, 19, 599-609
9010822 CIFAl0.702 Cr1.072 Fe0.749 Mg0.434 Mn0.007 Ni0.004 O4 Ti0.02 V0.01 Zn0.002F d -3 m :28.2913; 8.2913; 8.2913
90; 90; 90		569.991Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F.
Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV29, UG2
European Journal of Mineralogy, 2007, 19, 599-609
9010821 CIFAl0.506 Cr1.188 Fe0.944 Mg0.299 Mn0.011 O4 Ti0.036 V0.014 Zn0.002F d -3 m :28.3269; 8.3269; 8.3269
90; 90; 90		577.364Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F.
Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV34A, UG1
European Journal of Mineralogy, 2007, 19, 599-609
9010820 CIFAl0.488 Cr1.18 Fe0.951 Mg0.314 Mn0.01 Ni0.004 O4 Ti0.036 V0.014 Zn0.003F d -3 m :28.325; 8.325; 8.325
90; 90; 90		576.969Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F.
Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV34, UG1
European Journal of Mineralogy, 2007, 19, 599-609
9010819 CIFAl0.724 Cr1.152 Fe0.648 Mg0.431 Mn0.007 Ni0.004 O4 Ti0.022 V0.012F d -3 m :28.2822; 8.2822; 8.2822
90; 90; 90		568.116Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F.
Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV27A, TW
European Journal of Mineralogy, 2007, 19, 599-609
9010818 CIFAl0.75 Cr1.126 Fe0.64 Mg0.445 Mn0.007 Ni0.004 O4 Ti0.018 V0.01F d -3 m :28.2829; 8.2829; 8.2829
90; 90; 90		568.26Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F.
Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV27, TW
European Journal of Mineralogy, 2007, 19, 599-609
9010817 CIFAl0.45 Cr1.2 Fe0.916 Mg0.38 Mn0.01 Ni0.004 O4 Ti0.03 V0.01F d -3 m :28.3191; 8.3191; 8.3191
90; 90; 90		575.743Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F.
Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV28A, MG
European Journal of Mineralogy, 2007, 19, 599-609
9010816 CIFAl0.451 Cr1.186 Fe0.915 Mg0.4 Mn0.01 Ni0.004 O4 Ti0.026 V0.008F d -3 m :28.3171; 8.3171; 8.3171
90; 90; 90		575.328Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F.
Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV28, MG
European Journal of Mineralogy, 2007, 19, 599-609
9010815 CIFAl0.601 Cr1.186 Fe0.708 Mg0.468 Mn0.007 Ni0.004 O4 Ti0.016 V0.01F d -3 m :28.3004; 8.3004; 8.3004
90; 90; 90		571.87Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F.
Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV20A, LG
European Journal of Mineralogy, 2007, 19, 599-609
9010814 CIFAl0.596 Cr1.182 Fe0.704 Mg0.482 Mn0.007 Ni0.004 O4 Ti0.014 V0.01 Zn0.001F d -3 m :28.3011; 8.3011; 8.3011
90; 90; 90		572.014Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F.
Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV20, LG
European Journal of Mineralogy, 2007, 19, 599-609
9010813 CIFAl0.488 Cr1.256 Fe0.754 Mg0.463 Mn0.009 Ni0.004 O4 Ti0.016 V0.01F d -3 m :28.3039; 8.3039; 8.3039
90; 90; 90		572.593Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F.
Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV21A, LG
European Journal of Mineralogy, 2007, 19, 599-609
9010812 CIFAl0.538 Cr1.222 Fe0.705 Mg0.499 Mn0.008 Ni0.004 O4 Ti0.016 V0.008F d -3 m :28.2996; 8.2996; 8.2996
90; 90; 90		571.704Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F.
Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV21, LG
European Journal of Mineralogy, 2007, 19, 599-609
9010811 CIFAg1.5 Pb4.43 S14 Sb6.07P 1 21/c 14.1035; 27.3144; 22.9366
90; 90.359; 90		2570.79Laufek, F.; Pazout, R.; Makovicky, E.
Crystal structure of owyheeite, Ag1.5Pb4.43Sb6.07S14: refinement from powder synchrotron X-ray diffraction
European Journal of Mineralogy, 2007, 19, 557-566
9010810 CIFC Bi Ca F O4P b a a5.3641; 5.3641; 13.5771
90; 90; 90		390.662Hybler, J.; Dusek, M.
Revision of the crystal structure of kettnerite CaBi[OFCO3]
European Journal of Mineralogy, 2007, 19, 411-418
9010809 CIFAs3 H7 In K O13P 1 2/n 14.798; 8.832; 13.971
90; 94.68; 90		590.06Schwendtner, K.; Kolitsch, U.
Two new structure types: KFe3(AsO4)2(HAsO4)2 and K(H2O)M3+(H1.5AsO4)2(H2AsO4) (M3+ = Fe, Ga, In) - synthesis, crystal structure and spectroscopy
European Journal of Mineralogy, 2007, 19, 399-409
9010808 CIFAs3 Ga H7 K O13P 1 2/n 14.641; 8.696; 13.772
90; 94.71; 90		553.935Schwendtner, K.; Kolitsch, U.
Two new structure types: KFe3(AsO4)2(HAsO4)2 and K(H2O)M3+(H1.5AsO4)2(H2AsO4) (M3+ = Fe, Ga, In) - synthesis, crystal structure and spectroscopy
European Journal of Mineralogy, 2007, 19, 399-409
9010807 CIFAs3 Fe H7 K O13P 1 2/n 14.7; 8.712; 13.828
90; 94.86; 90		564.171Schwendtner, K.; Kolitsch, U.
Two new structure types: KFe3(AsO4)2(HAsO4)2 and K(H2O)M3+(H1.5AsO4)2(H2AsO4) (M3+ = Fe, Ga, In) - synthesis, crystal structure and spectroscopy
European Journal of Mineralogy, 2007, 19, 399-409
9010806 CIFAs4 Fe3 H2 K O16C 1 2/c 118.975; 6.585; 10.955
90; 100.42; 90		1346.26Schwendtner, K.; Kolitsch, U.
Two new structure types: KFe3(AsO4)2(HAsO4)2 and K(H2O)M3+(H1.5AsO4)2(H2AsO4) (M3+ = Fe, Ga, In) - synthesis, crystal structure and spectroscopy
European Journal of Mineralogy, 2007, 19, 399-409
9010805 CIFHg3 Pb16.08 S46 Sb17.92C 1 2/m 148.32; 4.117; 24.056
90; 118.84; 90		4191.99Orlandi, P.; Moelo, Y.; Campostrini, I.; Meerschaut, A.
Lead-antimony sulfosalts from Tuscany (Italy). IX. Marrucciite, Hg3Pb16Sb18S46,a new sulfosalt from Buca della Vena mine, Apuan Alps: definition and crystal structure
European Journal of Mineralogy, 2007, 19, 267-279
9010804 CIFBi21.68 S1.7 Se15.3 Te6.32P -3 m 14.277; 4.277; 86.93
90; 90; 120		1377.14Skala, R.; Ondrus, P.; Veselovky, F.; Taborsky, Z.; Duda, R.
Vihorlatite, Bi24Se17Te4, a new mineral of the tetradymite group from Vihorlat Mts, Slovakia Locality: Vihorlat Mountains, eastern Slovakia
European Journal of Mineralogy, 2007, 19, 255-265
9010803 CIFAl2.75 Ca2 Fe0.125 Mg0.125 O14 Si3A 1 2/m 18.818; 5.898; 19.126
90; 97.26; 90		986.741Hatert, F.; Pasero, M.; Perchiazzi, N.; Theye, T.
Pumpellyite-(Al), a new mineral from Bertrix, Belgian Ardennes
European Journal of Mineralogy, 2007, 19, 247-253
9010802 CIFFe0.732 Mg2.268 O8 P2P 1 21/c 15.9305; 4.7583; 10.2566
90; 90.663; 90		289.413Grew, E. S.; Armbruster, T.; Medenbach, O.; Yates, M. G.; Carson, C. J.
Chopinite, [(Mg,Fe)3_](PO4)2, a new mineral isostructural with sarcopside, from a fluorapatite segregation in granulite-facies paragneiss, Larsemann Hills, Prydz Bay, East Antarctica Locality: Brattnevet, Larsemann Hills, Prydz Bay, East Antarctica
European Journal of Mineralogy, 2007, 19, 229-245
9010801 CIFH6.7 Na1.33 O9.57 Si2 TiC m m m7.278; 14.134; 7.118
90; 90; 90		732.209Cadoni, M.; Ferraris, G.
Microporous titanosilicates - synthesis and structural characterization of a new orthorhombic-type labuntsovite
European Journal of Mineralogy, 2007, 19, 217-222
9010792 CIFBa0.5 Cu O12 Si4 Sr0.5P 4/n c c :27.39425; 7.39425; 15.8621
90; 90; 90		867.259Knight, K. S.; Henderson, C. M. B.
Structural basis for the anomalous low-temperature thermal expansion behavior of the gillespite-structured phase Ba0.5Sr0.5CuSi4O10 Sample: T = 300 K
European Journal of Mineralogy, 2007, 19, 189-200
9010791 CIFBa0.5 Cu O12 Si4 Sr0.5P 4/n c c :27.39428; 7.39428; 15.8573
90; 90; 90		867.004Knight, K. S.; Henderson, C. M. B.
Structural basis for the anomalous low-temperature thermal expansion behavior of the gillespite-structured phase Ba0.5Sr0.5CuSi4O10 Sample: T = 250 K
European Journal of Mineralogy, 2007, 19, 189-200
9010790 CIFBa0.5 Cu O12 Si4 Sr0.5P 4/n c c :27.39447; 7.39447; 15.8534
90; 90; 90		866.835Knight, K. S.; Henderson, C. M. B.
Structural basis for the anomalous low-temperature thermal expansion behavior of the gillespite-structured phase Ba0.5Sr0.5CuSi4O10 Sample: T = 200 K
European Journal of Mineralogy, 2007, 19, 189-200
9010789 CIFBa0.5 Cu O12 Si4 Sr0.5P 4/n c c :27.39482; 7.39482; 15.8504
90; 90; 90		866.753Knight, K. S.; Henderson, C. M. B.
Structural basis for the anomalous low-temperature thermal expansion behavior of the gillespite-structured phase Ba0.5Sr0.5CuSi4O10 Sample: T = 150 K
European Journal of Mineralogy, 2007, 19, 189-200
9010788 CIFBa0.5 Cu O12 Si4 Sr0.5P 4/n c c :27.39533; 7.39533; 15.8482
90; 90; 90		866.752Knight, K. S.; Henderson, C. M. B.
Structural basis for the anomalous low-temperature thermal expansion behavior of the gillespite-structured phase Ba0.5Sr0.5CuSi4O10 Sample: T = 100 K
European Journal of Mineralogy, 2007, 19, 189-200
9010787 CIFBa0.5 Cu O12 Si4 Sr0.5P 4/n c c :27.39601; 7.39601; 15.8469
90; 90; 90		866.841Knight, K. S.; Henderson, C. M. B.
Structural basis for the anomalous low-temperature thermal expansion behavior of the gillespite-structured phase Ba0.5Sr0.5CuSi4O10 Sample: T = 50 K
European Journal of Mineralogy, 2007, 19, 189-200
9010786 CIFBa0.5 Cu O12 Si4 Sr0.5P 4/n c c :27.3964; 7.3964; 15.8466
90; 90; 90		866.916Knight, K. S.; Henderson, C. M. B.
Structural basis for the anomalous low-temperature thermal expansion behavior of the gillespite-structured phase Ba0.5Sr0.5CuSi4O10 Sample: T = 25 K
European Journal of Mineralogy, 2007, 19, 189-200
9010785 CIFBa0.5 Cu O12 Si4 Sr0.5P 4/n c c :27.39675; 7.39675; 15.8465
90; 90; 90		866.992Knight, K. S.; Henderson, C. M. B.
Structural basis for the anomalous low-temperature thermal expansion behavior of the gillespite-structured phase Ba0.5Sr0.5CuSi4O10 Sample: T = 5 K
European Journal of Mineralogy, 2007, 19, 189-200
9010784 CIFCa3.006 Ce0.931 F La0.542 Nd0.261 O12 P1.05 Pr0.079 Si1.95 Y0.179P 63/m9.58; 9.58; 6.985
90; 90; 120		555.173Pekov, I. V.; Pasero, M.; Yaskovskaya, A. N.; Chukanov, N. V.; Pushcharovsky, D. Y.; Merlino, S.; Zubkova, N. V.; Kononkova, N. N.; Men'shikov, Y. P.; Zadov, A. E.
Fluorcalciobritholite, (Ca,REE)5[(Si,P)O4]3F, a new mineral: description and crystal chemistry Locality: Mount Kukisvumchorr, Khibiny alkaline complex, Kola Peninsula, Russia
European Journal of Mineralogy, 2007, 19, 95-103
9010783 CIFCa Cl Cu5 H10 Na O20.56 P4P 1 21/c 19.695; 9.673; 19.739
90; 102.61; 90		1806.47Giester, G.; Kolitsch, U.; Leverett, P.; Turner, P.; Williams, P. A.
The crystal structures of lavendulan, sampleite, and a new polymorph of sampleite Locality: Lake Boga, Victoria, Australia Note: This is a polymorph or perhaps polytype of sampleite
European Journal of Mineralogy, 2007, 19, 75-93
9010782 CIFCa Cl Cu5 H10 Na O21 P4P 1 21/n 19.676; 19.284; 9.766
90; 90.07; 90		1822.26Giester, G.; Kolitsch, U.; Leverett, P.; Turner, P.; Williams, P. A.
The crystal structures of lavendulan, sampleite, and a new polymorph of sampleite Locality: Northparkes mine, Goonumbla, New South Wales, Australia
European Journal of Mineralogy, 2007, 19, 75-93
9010781 CIFAs4 Ca Cl Cu5 H10 Na O21P 1 21/n 110.011; 19.478; 10.056
90; 90.37; 90		1960.82Giester, G.; Kolitsch, U.; Leverett, P.; Turner, P.; Williams, P. A.
The crystal structures of lavendulan, sampleite, and a new polymorph of sampleite Locality: Hilarion mine, Lavrion, Greece
European Journal of Mineralogy, 2007, 19, 75-93
9010780 CIFFe0.44 Mg1.56 O4 SiP b n m4.8081; 10.3727; 6.0722
90; 90; 90		302.839Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B.
Order and anti-order in olivine III: variation of the cation distribution, in the Fe,Mg olivine solid solution series with temperature and composition Sample: CSR-2, T = 800 C
European Journal of Mineralogy, 2007, 19, 15-27
9010779 CIFFe0.44 Mg1.56 O4 SiP b n m4.8046; 10.3634; 6.0668
90; 90; 90		302.078Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B.
Order and anti-order in olivine III: variation of the cation distribution, in the Fe,Mg olivine solid solution series with temperature and composition Sample: CSR-2, T = 725 C
European Journal of Mineralogy, 2007, 19, 15-27
9010778 CIFFe0.44 Mg1.56 O4 SiP b n m4.801; 10.3537; 6.0613
90; 90; 90		301.296Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B.
Order and anti-order in olivine III: variation of the cation distribution, in the Fe,Mg olivine solid solution series with temperature and composition Sample: CSR-2, T = 677 C
European Journal of Mineralogy, 2007, 19, 15-27
9010777 CIFFe0.44 Mg1.56 O4 SiP b n m4.7967; 10.3412; 6.0543
90; 90; 90		300.315Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B.
Order and anti-order in olivine III: variation of the cation distribution, in the Fe,Mg olivine solid solution series with temperature and composition Sample: CSR-2, T = 600 C
European Journal of Mineralogy, 2007, 19, 15-27
9010776 CIFFe0.45 Mg1.55 O4 SiP b n m4.7908; 10.3232; 6.0434
90; 90; 90		298.885Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B.
Order and anti-order in olivine III: variation of the cation distribution, in the Fe,Mg olivine solid solution series with temperature and composition Sample: CSR-2, T = 450 C
European Journal of Mineralogy, 2007, 19, 15-27
9010775 CIFFe0.45 Mg1.55 O4 SiP b n m4.7733; 10.2676; 6.0112
90; 90; 90		294.611Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B.
Order and anti-order in olivine III: variation of the cation distribution in the Fe,Mg olivine solid solution series with temperature and composition Sample: CSR-2, T = 20 C
European Journal of Mineralogy, 2007, 19, 15-27
9010638 CIFAs Hg3 S3 SbP 1 21/n 111.5526; 4.3852; 15.6373
90; 91.845; 90		791.782Yang, H.; Downs, R. T.; Costin, G.; Eichler, C. M.
The crystal structure of tvalchrelidzeite, Hg3SbAsS3, and a revision of its chemical formula
The Canadian Mineralogist, 2007, 45, 1529-1533
9010637 CIFB2.84 Ca4.58 F2 H5.96 Na9.34 O44 Si13.16P -19.5437; 9.5349; 14.0268
108.943; 74.154; 119.78		1038.08McDonald, A. M.; Chao, G. Y.
Martinite, a new hydrated sodium calcium fluorborosilicate species from Mont Saint-Hilaire, Quebec: description, structure determination and genetic implications Note: changed F(y) to match reported bond distances Locality: Poudrette quarry, Mont Saint-Hilaire, Rouville County, Quebec, Canada
The Canadian Mineralogist, 2007, 45, 1281-1292
9010636 CIFF6 K2 SiP 63 m c5.6461; 5.6461; 9.2322
90; 90; 120		254.878Gramaccioli, C. M.; Campostrini, I.
Demartinite, a new polymorph of K2SiF6 from La Fossa Crater, Vulcano, Aeolian Islands, Italy Locality: La Fossa Crater, Vulcano Island, Aeolian Archipelago, Sicily, Italy
The Canadian Mineralogist, 2007, 45, 1275-1280
9010635 CIFAl0.1 Ba3.84 F1.32 Fe0.34 H13.58 K0.52 Mn0.04 Na2.66 Nb0.26 O38.04 Si8 Ti5.4C 1 2/c 110.6968; 13.7535; 21.5758
90; 93.975; 90		3166.56Sokolova, E.; Camara, F.
From structure topology to chemical composition. II. Titanium silicates: revision of the crystal structure and chemical formula of delindeite
The Canadian Mineralogist, 2007, 45, 1247-1261
9010634 CIFBi17 Cu14.77 Fe0.23 Pb S35C 1 2/m 135.095; 3.9067; 43.222
90; 96.71; 90		5885.39Meisser, N.; Schenk, K.; Berlepsch, P.; Brugger, J.; Bonin, M.; Criddle, A. J.; Thelin, P.; Bussy, F.
Pizgrischite, (Cu,Fe)Cu14PbBi17S35, a new sulfosalt from the Swiss Alps: Description, crystal structure and occurrence
The Canadian Mineralogist, 2007, 45, 1229-1245
9010633 CIFNi2 Sb Te2P 63/m m c3.909; 3.909; 15.682
90; 90; 120		207.522Laufek, F.; Drabek, M.; Skala, R.; Haloda, J.; Taborsky, Z.; Cisarova, I.
Vavrinite, Ni2SbTe2, a new mineral species from the Kunratice Cu-Ni sulfide deposit, Czech Republic
The Canadian Mineralogist, 2007, 45, 1213-1219
9010632 CIFCl Cu Fe24 K6 S26P m -3 m10.385; 10.385; 10.385
90; 90; 90		1120Zaccarini, F.; Thalhammer, O. A. R.; Princivalle, F.; Lenaz, D.; Stanley, C. J.; Garuti, G.
Djerfisherite in the Guli dunite complex, Polar Siberia: a primary or metasomatic phase? Note: Occupancy of Cl1 was changed from S1 to reproduce chemical formula
The Canadian Mineralogist, 2007, 45, 1201-1211
9010631 CIFC2 Al1.3 Ba3 Cl1.24 O14 Si2.7C 1 c 131.2329; 5.2398; 9.0966
90; 106.933; 90		1424.16Basciano, L. C.; Groat, L. A.
The crystal structure of kampfite
The Canadian Mineralogist, 2007, 45, 935-943
9010630 CIFCl2 Cu5 O8 Se2P 1 21/c 15.3982; 8.0543; 11.1277
90; 99.258; 90		477.516Krivovichev, S. V.; Filatov, S. K.; Burns, P. C.; Vergasova, L. P.
The crystal structure of parageorgbokiite, B-Cu5O2(SeO3)2Cl2
The Canadian Mineralogist, 2007, 45, 929-934
9010629 CIFO5 S VP n m a7.389; 6.274; 7.0788
90; 90; 90		328.163Krivovichev, S. V.; Vergasova, L. P.; Britvin, S. N.; Filatov, S. K.; Kahlenberg, V.; Ananiev, V. V.
Pauflerite, B-VO(SO4), a new mineral species from the Tolbachik volcano, Kamchatka Peninsula, Russia
The Canadian Mineralogist, 2007, 45, 921-927
9010628 CIFH4 N Np O9 PP 4/n c c :26.9843; 6.9843; 18.023
90; 90; 90		879.17Forbes, T. Z.; Burns, P. C.
The crystal structures of X(NpO2)(PO4)(H2O)3 (X = K+, Na+, Rb+, NH4+) and their relationship to the autunite group Sample: NH4P1
The Canadian Mineralogist, 2007, 45, 471-477
9010627 CIFH4 Np O9 P RbP 4/n c c :27.031; 7.031; 17.87
90; 90; 90		883.403Forbes, T. Z.; Burns, P. C.
The crystal structures of X(NpO2)(PO4)(H2O)3 (X = K+, Na+, Rb+, NH4+) and their relationship to the autunite group Sample: RbP1
The Canadian Mineralogist, 2007, 45, 471-477
9010626 CIFH16 Na Np O9 PP 4/n c c :27.005; 7.005; 16.986
90; 90; 90		833.503Forbes, T. Z.; Burns, P. C.
The crystal structures of X(NpO2)(PO4)(H2O)3 (X = K+, Na+, Rb+, NH4+) and their relationship to the autunite group Sample: NaP1
The Canadian Mineralogist, 2007, 45, 471-477
9010625 CIFH8 K Np O9 PP 4/n c c :26.9564; 6.9564; 17.826
90; 90; 90		862.627Forbes, T. Z.; Burns, P. C.
The crystal structures of X(NpO2)(PO4)(H2O)3 (X = K+, Na+, Rb+, NH4+) and their relationship to the autunite group Sample: KP1
The Canadian Mineralogist, 2007, 45, 471-477
9010624 CIFD13.16 Fe H0.84 O11 SP 1 21/c 114.0774; 6.5039; 11.0506
90; 105.604; 90		974.481Anderson, J. L.; Peterson, R. C.; Swainson, I. P.
The atomic structure and hydrogen bonding of deuterated melanterite, FeSO4*7D2O Locality: synthetic
The Canadian Mineralogist, 2007, 45, 457-469
9010623 CIFCl2 Cu3 O8 Pb V2I b a m9.005; 11.046; 9.349
90; 90; 90		929.938Siidra, O. I.; Krivovichev, S. V.; Armbruster, T.; Filatov, S. K.; Pekov, I. V.
The crystal structure of leningradite, PbCu3(VO4)2Cl2 Locality: Great fissure Tolbachik eruption, Kamchatka Peninsula, Russia Note: Changed signs of Cu2(y) and Cl(y) by personal communication with Krivovichev
The Canadian Mineralogist, 2007, 45, 445-449
9010622 CIFBi4.173 Cd In0.771 Pb3.06 S7.6 Se0.4C 1 2/m 113.095; 4.0032; 14.711
90; 115.59; 90		695.532Balic-Zunic T; Makovicky, E.
The crystal structure of kudriavite, (Cd,Pb)Bi2S4
The Canadian Mineralogist, 2007, 45, 437-443
9010621 CIFAg29.786 As3.762 Cu2.214 S22 Sb0.238C 1 2/c 126.036; 15.0319; 24.042
90; 90; 90		9409.33Bindi, L.; Evain, M.; Menchetti, S.
Complex twinning, polytypism and disorder phenomena in the crystal structures of antimonpearceite and arsenpolybasite Locality: Freiberg, Germany Sample: 222
The Canadian Mineralogist, 2007, 45, 321-333
9010620 CIFAg29.046 As4 Cu2.954 S22P 3 2 114.9746; 14.9746; 11.9982
90; 90; 120		2330.01Bindi, L.; Evain, M.; Menchetti, S.
Complex twinning, polytypism and disorder phenomena in the crystal structures of antimonpearceite and arsenpolybasite Locality: St. Joachimsthal, Bohemia, Czech Republic Sample: 221
The Canadian Mineralogist, 2007, 45, 321-333
9010619 CIFAg12.96 As0.154 Cu3.04 S11 Sb1.846P -3 m 17.4805; 7.4805; 11.8836
90; 90; 120		575.89Bindi, L.; Evain, M.; Menchetti, S.
Complex twinning, polytypism and disorder phenomena in the crystal structures of antimonpearceite and arsenpolybasite Locality: Eagle mine, Colorado, USA Sample: T = 330 K
The Canadian Mineralogist, 2007, 45, 321-333
9010618 CIFCl2 Co0.012 Cu3.081 Fe0.004 H6 Ni0.903 O6R -3 m :H6.8364; 6.8364; 13.8459
90; 90; 120		560.411Clissold, M. E.; Leverett, P.; Williams, P. A.; Hibbs, D. E.; Nickel, E. H.
The structure of gillardite, the Ni-analogue of herbertsmithite, from Widgiemooltha, Western Australia
The Canadian Mineralogist, 2007, 45, 317-320
9010617 CIFCa2 Fe3.254 H4 Mg2.746 Na0.478 O26 P6P b c a12.4595; 11.5955; 12.7504
90; 90; 90		1842.1Grew, E. S.; Armbruster, T.; Medenbach, O.; Yates, M. G.; Carson, C. J.
Tassieite, (Na,_)Ca2(Mg,Fe2+,Fe3+)2(Fe3+,Mg)2(Fe2+,Mg)2(PO4)6*2H2O, a new hydrothermal wicksite-group mineral in fluorapatite nodules from granulite- facies paragneiss in the Larsemann Hills, Prydz Bay, East Antarctica Sample: 1
The Canadian Mineralogist, 2007, 45, 293-305
9010616 CIFCa2 Fe3.314 H4 Mg2.686 Na0.463 O26 P6P b c a12.4595; 11.5955; 12.7504
90; 90; 90		1842.1Grew, E. S.; Armbruster, T.; Medenbach, O.; Yates, M. G.; Carson, C. J.
Tassieite, (Na,_)Ca2(Mg,Fe2+,Fe3+)2(Fe3+,Mg)2(Fe2+,Mg)2(PO4)6*2H2O, a new hydrothermal wicksite-group mineral in fluorapatite nodules from granulite- facies paragneiss in the Larsemann Hills, Prydz Bay, East Antarctica Sample: 2
The Canadian Mineralogist, 2007, 45, 293-305
9010615 CIFAl0.64 Ca1.506 Cl0.02 F1.97 Fe0.497 K0.157 Mg4.255 Mn0.062 Na0.802 O22 Si7.464 Ti0.062C 1 2/m 19.8125; 18.0188; 5.2781
90; 104.62; 90		903.002Gianfagna, A.; Andreozzi, G. B.; Ballirano, P.; Mazziotti-Tagliani S; Bruni, B. M.
Structural and chemical contrasts between prismatic and fibrous fluoro-edenite from Biancavilla, Sicily, Italy Locality: Biancavilla, Mt. Etna, Sicily, Italy
The Canadian Mineralogist, 2007, 45, 249-262
9010614 CIFAl8.318 B0.484 Ca19 Cl0.18 Fe0.422 H12.672 Mg4.154 Mn0.106 O77.82 Si16.232P 4/n n c :215.678; 15.678; 11.828
90; 90; 90		2907.32Galuskin, E. V.; Galuskina, I. O.; Stadnicka, K.; Armbruster, T.; Kozanecki, M.
The crystal structure of Si-deficient, OH-substituted, boron-bearing vesuvianite from the Wiluy River, Sakha-Yakutia, Russia
The Canadian Mineralogist, 2007, 45, 239-248
9010367 CIFAl O4 PP 31 2 14.9458; 4.9458; 10.9526
90; 90; 120		232.018Onac, B. P.; Effenberger, H. S.
Re-examination of berlinite (AlPO4) from the Cioclovina Cave, Romania
American Mineralogist, 2007, 92, 1998-2001
9010366 CIFCa Ir O3C m c m3.1015; 9.6551; 7.2141
90; 90; 90		216.028Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B.
High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Note: Ca(z) and O(y) changed to match normal structure Sample: P = 9.68 GPa
American Mineralogist, 2007, 92, 1912-1918
9010365 CIFCa Ir O3C m c m3.1011; 9.6587; 7.2111
90; 90; 90		215.991Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B.
High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Note: Ca(z) and O(y) changed to match normal structure Sample: P = 9.72 GPa
American Mineralogist, 2007, 92, 1912-1918
9010364 CIFCa Ir O3C m c m3.1084; 9.6931; 7.228
90; 90; 90		217.78Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B.
High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Note: Ca(z) and O(y) changed to match normal structure Sample: P = 7.95 GPa
American Mineralogist, 2007, 92, 1912-1918
9010363 CIFCa Ir O3C m c m3.1193; 9.7505; 7.2496
90; 90; 90		220.495Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B.
High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Note: Ca(z) and O(y) changed to match normal structure Sample: P = 5.40 GPa
American Mineralogist, 2007, 92, 1912-1918
9010362 CIFCa Ir O3C m c m3.1332; 9.8271; 7.2805
90; 90; 90		224.169Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B.
High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Note: Ca(z) and O(y) changed to match normal structure Sample: P = 2.17 GPa
American Mineralogist, 2007, 92, 1912-1918
9010361 CIFCa Ir O3C m c m3.14341; 9.8816; 7.3021
90; 90; 90		226.817Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B.
High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Note: Ca(z) and O(y) changed to match normal structure Sample: P = 0.00 GPa
American Mineralogist, 2007, 92, 1912-1918
9010360 CIFCa Ir O3C m c 213.101; 9.6588; 7.2111
90; 90; 90		215.986Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B.
High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Sample: P = 9.72 GPa, room temp
American Mineralogist, 2007, 92, 1912-1918
9010359 CIFCa Ir O3C m c 213.1345; 9.87576; 7.29521
90; 90; 90		225.827Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B.
High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Sample: T = 2.0 K
American Mineralogist, 2007, 92, 1912-1918
9010358 CIFCa Ir O3C m c 213.13642; 9.88337; 7.29891
90; 90; 90		226.255Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B.
High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Sample: T = 293 K
American Mineralogist, 2007, 92, 1912-1918
9010357 CIFCa Ir O3C m c m3.13645; 9.88352; 7.29903
90; 90; 90		226.264Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B.
High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Note: Ca(z) and O(y) changed to match normal structure Sample: T = 293 K, P = 1 bar
American Mineralogist, 2007, 92, 1912-1918
9010356 CIFCa Ir O3C m c m3.13622; 9.88198; 7.29871
90; 90; 90		226.202Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B.
High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Note: Ca(z) and O(y) changed to match normal structure Sample: T = 205.0 K, P = 1 bar
American Mineralogist, 2007, 92, 1912-1918
9010355 CIFCa Ir O3C m c m3.13493; 9.87709; 7.29562
90; 90; 90		225.901Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B.
High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Note: Ca(z) and O(y) changed to match normal structure Sample: T = 100.0 K, P = 1 bar
American Mineralogist, 2007, 92, 1912-1918
9010354 CIFCa Ir O3C m c m3.13451; 9.87568; 7.29518
90; 90; 90		225.825Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B.
High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Note: Ca(z) and O(y) changed to match normal structure Sample: T = 2.0 K, P = 1 bar
American Mineralogist, 2007, 92, 1912-1918
9010353 CIFAl2 Mg O4F d -3 m :27.9874; 7.9874; 7.9874
90; 90; 90		509.585Nestola, F.; Boffa Ballaran, T.; Balic-Zunic T; Princivalle, F.; Secco, L.; Dal Negro, A.
Comparative compressibility and structural behavior of spinel MgAl2O4 at high pressures: the independency on the degree of cation order Locality: Sri Lanka Sample: P = 8.027 GPa, disordered
American Mineralogist, 2007, 92, 1838-1843
9010352 CIFAl2 Mg O4F d -3 m :27.9928; 7.9928; 7.9928
90; 90; 90		510.619Nestola, F.; Boffa Ballaran, T.; Balic-Zunic T; Princivalle, F.; Secco, L.; Dal Negro, A.
Comparative compressibility and structural behavior of spinel MgAl2O4 at high pressures: the independency on the degree of cation order Locality: Sri Lanka Sample: P = 7.342 GPa, disordered
American Mineralogist, 2007, 92, 1838-1843
9010351 CIFAl2 Mg O4F d -3 m :28.0451; 8.0451; 8.0451
90; 90; 90		520.708Nestola, F.; Boffa Ballaran, T.; Balic-Zunic T; Princivalle, F.; Secco, L.; Dal Negro, A.
Comparative compressibility and structural behavior of spinel MgAl2O4 at high pressures: the independency on the degree of cation order Locality: Sri Lanka Sample: P = 2.924 GPa, disordered
American Mineralogist, 2007, 92, 1838-1843
9010350 CIFAl2 Mg O4F d -3 m :28.0801; 8.0801; 8.0801
90; 90; 90		527.534Nestola, F.; Boffa Ballaran, T.; Balic-Zunic T; Princivalle, F.; Secco, L.; Dal Negro, A.
Comparative compressibility and structural behavior of spinel MgAl2O4 at high pressures: the independency on the degree of cation order Locality: Sri Lanka Sample: P = 0.440 GPa, disordered
American Mineralogist, 2007, 92, 1838-1843
9010349 CIFAl2 Mg O4F d -3 m :28.0899; 8.0899; 8.0899
90; 90; 90		529.455Nestola, F.; Boffa Ballaran, T.; Balic-Zunic T; Princivalle, F.; Secco, L.; Dal Negro, A.
Comparative compressibility and structural behavior of spinel MgAl2O4 at high pressures: the independency on the degree of cation order Locality: Sri Lanka Sample: P = 0.0001 GPa, in DAC, disordered
American Mineralogist, 2007, 92, 1838-1843
9010348 CIFAl2 Mg O4F d -3 m :28.0849; 8.0849; 8.0849
90; 90; 90		528.474Nestola, F.; Boffa Ballaran, T.; Balic-Zunic T; Princivalle, F.; Secco, L.; Dal Negro, A.
Comparative compressibility and structural behavior of spinel MgAl2O4 at high pressures: the independency on the degree of cation order Locality: Sri Lanka Sample: P = 0.0001 GPa, in air, disordered
American Mineralogist, 2007, 92, 1838-1843
9010347 CIFAl2 Mg O4F d -3 m :27.9921; 7.9921; 7.9921
90; 90; 90		510.485Nestola, F.; Boffa Ballaran, T.; Balic-Zunic T; Princivalle, F.; Secco, L.; Dal Negro, A.
Comparative compressibility and structural behavior of spinel MgAl2O4 at high pressures: the independency on the degree of cation order Locality: Sri Lanka Sample: P = 8.03 GPa, ordered
American Mineralogist, 2007, 92, 1838-1843
9010346 CIFAl2 Mg O4F d -3 m :27.9996; 7.9996; 7.9996
90; 90; 90		511.923Nestola, F.; Boffa Ballaran, T.; Balic-Zunic T; Princivalle, F.; Secco, L.; Dal Negro, A.
Comparative compressibility and structural behavior of spinel MgAl2O4 at high pressures: the independency on the degree of cation order Locality: Sri Lanka Sample: P = 7.34 GPa, ordered
American Mineralogist, 2007, 92, 1838-1843
9010345 CIFAl2 Mg O4F d -3 m :28.0494; 8.0494; 8.0494
90; 90; 90		521.543Nestola, F.; Boffa Ballaran, T.; Balic-Zunic T; Princivalle, F.; Secco, L.; Dal Negro, A.
Comparative compressibility and structural behavior of spinel MgAl2O4 at high pressures: the independency on the degree of cation order Locality: Sri Lanka Sample: P = 2.92 GPa, ordered
American Mineralogist, 2007, 92, 1838-1843
9010344 CIFAl2 Mg O4F d -3 m :28.0864; 8.0864; 8.0864
90; 90; 90		528.769Nestola, F.; Boffa Ballaran, T.; Balic-Zunic T; Princivalle, F.; Secco, L.; Dal Negro, A.
Comparative compressibility and structural behavior of spinel MgAl2O4 at high pressures: the independency on the degree of cation order Locality: Sri Lanka Sample: P = 0.44 GPa, ordered
American Mineralogist, 2007, 92, 1838-1843
9010343 CIFAl2 Mg O4F d -3 m :28.0961; 8.0961; 8.0961
90; 90; 90		530.674Nestola, F.; Boffa Ballaran, T.; Balic-Zunic T; Princivalle, F.; Secco, L.; Dal Negro, A.
Comparative compressibility and structural behavior of spinel MgAl2O4 at high pressures: the independency on the degree of cation order Locality: Sri Lanka Sample: P = 0.0001 GPa, in DAC, ordered
American Mineralogist, 2007, 92, 1838-1843
9010342 CIFAl2 Mg O4F d -3 m :28.0888; 8.0888; 8.0888
90; 90; 90		529.24Nestola, F.; Boffa Ballaran, T.; Balic-Zunic T; Princivalle, F.; Secco, L.; Dal Negro, A.
Comparative compressibility and structural behavior of spinel MgAl2O4 at high pressures: the independency on the degree of cation order Locality: Sri Lanka Sample: P = 0.0001 GPa, in air, ordered
American Mineralogist, 2007, 92, 1838-1843
9010341 CIFAl2 Co3 O12 Si3I a -3 d11.32; 11.32; 11.32
90; 90; 90		1450.57Taran, M. N.; Nestola, F.; Ohashi, H.; Koch-Muller M; Balic-Zunic T; Olsen, L. A.
High-pressure optical spectroscopy and X-ray diffraction studies on synthetic cobalt aluminum silicate garnet Sample: P = 7.40 GPa
American Mineralogist, 2007, 92, 1616-1623
9010340 CIFAl2 Co3 O12 Si3I a -3 d11.3255; 11.3255; 11.3255
90; 90; 90		1452.69Taran, M. N.; Nestola, F.; Ohashi, H.; Koch-Muller M; Balic-Zunic T; Olsen, L. A.
High-pressure optical spectroscopy and X-ray diffraction studies on synthetic cobalt aluminum silicate garnet Sample: P = 7.25 GPa
American Mineralogist, 2007, 92, 1616-1623
9010339 CIFAl2 Co3 O12 Si3I a -3 d11.3262; 11.3262; 11.3262
90; 90; 90		1452.96Taran, M. N.; Nestola, F.; Ohashi, H.; Koch-Muller M; Balic-Zunic T; Olsen, L. A.
High-pressure optical spectroscopy and X-ray diffraction studies on synthetic cobalt aluminum silicate garnet Sample: P = 7.01 GPa
American Mineralogist, 2007, 92, 1616-1623
9010338 CIFAl2 Co3 O12 Si3I a -3 d11.3351; 11.3351; 11.3351
90; 90; 90		1456.39Taran, M. N.; Nestola, F.; Ohashi, H.; Koch-Muller M; Balic-Zunic T; Olsen, L. A.
High-pressure optical spectroscopy and X-ray diffraction studies on synthetic cobalt aluminum silicate garnet Sample: P = 6.55 GPa
American Mineralogist, 2007, 92, 1616-1623
9010337 CIFAl2 Co3 O12 Si3I a -3 d11.366; 11.366; 11.366
90; 90; 90		1468.33Taran, M. N.; Nestola, F.; Ohashi, H.; Koch-Muller M; Balic-Zunic T; Olsen, L. A.
High-pressure optical spectroscopy and X-ray diffraction studies on synthetic cobalt aluminum silicate garnet Sample: P = 4.84 GPa
American Mineralogist, 2007, 92, 1616-1623
9010336 CIFAl2 Co3 O12 Si3I a -3 d11.3692; 11.3692; 11.3692
90; 90; 90		1469.57Taran, M. N.; Nestola, F.; Ohashi, H.; Koch-Muller M; Balic-Zunic T; Olsen, L. A.
High-pressure optical spectroscopy and X-ray diffraction studies on synthetic cobalt aluminum silicate garnet Sample: P = 4.77 GPa
American Mineralogist, 2007, 92, 1616-1623
9010335 CIFAl2 Co3 O12 Si3I a -3 d11.3956; 11.3956; 11.3956
90; 90; 90		1479.83Taran, M. N.; Nestola, F.; Ohashi, H.; Koch-Muller M; Balic-Zunic T; Olsen, L. A.
High-pressure optical spectroscopy and X-ray diffraction studies on synthetic cobalt aluminum silicate garnet Sample: P = 2.99 GPa
American Mineralogist, 2007, 92, 1616-1623
9010334 CIFAl2 Co3 O12 Si3I a -3 d11.4063; 11.4063; 11.4063
90; 90; 90		1484Taran, M. N.; Nestola, F.; Ohashi, H.; Koch-Muller M; Balic-Zunic T; Olsen, L. A.
High-pressure optical spectroscopy and X-ray diffraction studies on synthetic cobalt aluminum silicate garnet Sample: P = 2.78 GPa
American Mineralogist, 2007, 92, 1616-1623
9010333 CIFAl2 Co3 O12 Si3I a -3 d11.4264; 11.4264; 11.4264
90; 90; 90		1491.86Taran, M. N.; Nestola, F.; Ohashi, H.; Koch-Muller M; Balic-Zunic T; Olsen, L. A.
High-pressure optical spectroscopy and X-ray diffraction studies on synthetic cobalt aluminum silicate garnet Sample: P = 1.80 GPa
American Mineralogist, 2007, 92, 1616-1623
9010332 CIFAl2 Co3 O12 Si3I a -3 d11.4586; 11.4586; 11.4586
90; 90; 90		1504.51Taran, M. N.; Nestola, F.; Ohashi, H.; Koch-Muller M; Balic-Zunic T; Olsen, L. A.
High-pressure optical spectroscopy and X-ray diffraction studies on synthetic cobalt aluminum silicate garnet Sample: P = 0.0001 GPa
American Mineralogist, 2007, 92, 1616-1623
9010331 CIFCa1.12 H8 K2.76 Na O34 Si12 Y1.66 Yb0.34P c c a14.972; 14.137; 14.594
90; 90; 90		3088.95Krivovichev, S. V.; Pakhomovsky, Y. A.; Ivanyuk, G. Y.; Mikhailova, J. A.; Men'shikov, Y. P.; Armbruster, T.; Selivanova, E. A.; Meisser, N.
Yakovenchukite-(Y), K3NaCaY2(Si12O30)(H2O)4, a new mineral from the Khibiny massif, Kola Peninsula, Russia: a novel type of octahedral-tetrahedral open-framework structure
American Mineralogist, 2007, 92, 1525-1530
9010330 CIFFe7.452 H21 K0.924 O37.435 P5.454C 1 2/c 129.018; 5.1892; 19.695
90; 106.987; 90		2836.29Kampf, A. R.; Pluth, J. J.; Chen, Y. S.
The crystal structure of meurigite
American Mineralogist, 2007, 92, 1518-1524
9010329 CIFCa0.99 Fe1.01 O6 Si2C 1 2/c 19.8447; 9.0234; 5.2509
90; 104.862; 90		450.847Nestola, F.; Tribaudino, M.; Ballaran, T. B.; Liebske, C.; Bruno, M.
The crystal structures of pyroxenes along the jadeite - hedenbergite and jadeite - aegirine joins Sample: Jd0Hd100
American Mineralogist, 2007, 92, 1492-1501
9010328 CIFAl0.24 Ca0.76 Fe0.76 Na0.24 O6 Si2C 1 2/c 19.734; 8.9103; 5.2682
90; 105.904; 90		439.436Nestola, F.; Tribaudino, M.; Ballaran, T. B.; Liebske, C.; Bruno, M.
The crystal structures of pyroxenes along the jadeite - hedenbergite and jadeite - aegirine joins Sample: Jd24Hde76
American Mineralogist, 2007, 92, 1492-1501
9010327 CIFAl0.52 Ca0.47 Fe0.51 Na0.53 O6 Si2C 1 2/c 19.6031; 8.7735; 5.2656
90; 106.725; 90		424.874Nestola, F.; Tribaudino, M.; Ballaran, T. B.; Liebske, C.; Bruno, M.
The crystal structures of pyroxenes along the jadeite - hedenbergite and jadeite - aegirine joins Sample: Jd53Hd47
American Mineralogist, 2007, 92, 1492-1501
9010326 CIFFe Na O6 Si2C 1 2/c 19.6623; 8.8; 5.2956
90; 107.579; 90		429.248Nestola, F.; Tribaudino, M.; Ballaran, T. B.; Liebske, C.; Bruno, M.
The crystal structures of pyroxenes along the jadeite - hedenbergite and jadeite - aegirine joins Sample: Jd0Ae100
American Mineralogist, 2007, 92, 1492-1501
9010325 CIFAl0.35 Fe0.65 Na O6 Si2C 1 2/c 19.5663; 8.704; 5.2733
90; 107.6; 90		418.529Nestola, F.; Tribaudino, M.; Ballaran, T. B.; Liebske, C.; Bruno, M.
The crystal structures of pyroxenes along the jadeite - hedenbergite and jadeite - aegirine joins Sample: Jd35Ae65
American Mineralogist, 2007, 92, 1492-1501
9010324 CIFAl0.74 Fe0.26 Na O6 Si2C 1 2/c 19.4781; 8.618; 5.2449
90; 107.57; 90		408.429Nestola, F.; Tribaudino, M.; Ballaran, T. B.; Liebske, C.; Bruno, M.
The crystal structures of pyroxenes along the jadeite - hedenbergite and jadeite - aegirine joins Sample: Jd74Ae26
American Mineralogist, 2007, 92, 1492-1501
9010323 CIFAl Na O6 Si2C 1 2/c 19.4278; 8.5651; 5.2262
90; 107.624; 90		402.208Nestola, F.; Tribaudino, M.; Ballaran, T. B.; Liebske, C.; Bruno, M.
The crystal structures of pyroxenes along the jadeite - hedenbergite and jadeite - aegirine joins Sample: Jd100Ae0
American Mineralogist, 2007, 92, 1492-1501
9010318 CIFFe2.73 H6.16 K0.84 O14 S2R -3 m :H7.3128; 7.3128; 17.1973
90; 90; 120		796.45Basciano, L. C.; Peterson, R. C.
Jarosite - hydronium jarosite solid solution series with full iron occupancy: Mineralogy and crystal chemistry Sample: 7-11-3-8 Note: could not reproduce reported bond lengths
American Mineralogist, 2007, 92, 1464-1473
9010317 CIFFe3 H7 K0.02 O14 S2R -3 m :H7.3478; 7.3478; 17.028
90; 90; 120		796.176Basciano, L. C.; Peterson, R. C.
Jarosite - hydronium jarosite solid solution series with full iron occupancy: Mineralogy and crystal chemistry Sample: 7-13-2-1
American Mineralogist, 2007, 92, 1464-1473
9010316 CIFFe2.79 H6.13 K0.87 O14 S2R -3 m :H7.3063; 7.3063; 17.0341
90; 90; 120		787.49Basciano, L. C.; Peterson, R. C.
Jarosite - hydronium jarosite solid solution series with full iron occupancy: Mineralogy and crystal chemistry Sample: J
American Mineralogist, 2007, 92, 1464-1473
9010315 CIFFe3 H6.05 K0.95 O14 S2R -3 m :H7.30293; 7.30293; 17.2043
90; 90; 120		794.624Basciano, L. C.; Peterson, R. C.
Jarosite - hydronium jarosite solid solution series with full iron occupancy: Mineralogy and crystal chemistry Sample: I
American Mineralogist, 2007, 92, 1464-1473
9010314 CIFFe3 H6.14 K0.86 O14 S2R -3 m :H7.307; 7.307; 17.1916
90; 90; 120		794.923Basciano, L. C.; Peterson, R. C.
Jarosite - hydronium jarosite solid solution series with full iron occupancy: Mineralogy and crystal chemistry Sample: H
American Mineralogist, 2007, 92, 1464-1473
9010313 CIFFe3 H6.3 K0.7 O14 S2R -3 m :H7.3112; 7.3112; 17.1792
90; 90; 120		795.263Basciano, L. C.; Peterson, R. C.
Jarosite - hydronium jarosite solid solution series with full iron occupancy: Mineralogy and crystal chemistry Sample: G
American Mineralogist, 2007, 92, 1464-1473
9010312 CIFFe3 H6.4 K0.6 O14 S2R -3 m :H7.3207; 7.3207; 17.1517
90; 90; 120		796.055Basciano, L. C.; Peterson, R. C.
Jarosite - hydronium jarosite solid solution series with full iron occupancy: Mineralogy and crystal chemistry Sample: F
American Mineralogist, 2007, 92, 1464-1473
9010311 CIFFe3 H6.49 K0.51 O14 S2R -3 m :H7.33009; 7.33009; 17.1374
90; 90; 120		797.433Basciano, L. C.; Peterson, R. C.
Jarosite - hydronium jarosite solid solution series with full iron occupancy: Mineralogy and crystal chemistry Sample: E
American Mineralogist, 2007, 92, 1464-1473
9010310 CIFFe3 H6.65 K0.35 O14 S2R -3 m :H7.3373; 7.3373; 17.103
90; 90; 120		797.399Basciano, L. C.; Peterson, R. C.
Jarosite - hydronium jarosite solid solution series with full iron occupancy: Mineralogy and crystal chemistry Locality: synthetic Sample: D
American Mineralogist, 2007, 92, 1464-1473
9010309 CIFFe3 H6.81 K0.2 O14 S2R -3 m :H7.3428; 7.3428; 17.0316
90; 90; 120		795.261Basciano, L. C.; Peterson, R. C.
Jarosite - hydronium jarosite solid solution series with full iron occupancy: Mineralogy and crystal chemistry Locality: synthetic Sample: C
American Mineralogist, 2007, 92, 1464-1473
9010308 CIFFe3 H6.86 K0.1 O14 S2R -3 m :H7.3521; 7.3521; 17.0108
90; 90; 120		796.303Basciano, L. C.; Peterson, R. C.
Jarosite - hydronium jarosite solid solution series with full iron occupancy: Mineralogy and crystal chemistry Locality: synthetic Sample: B
American Mineralogist, 2007, 92, 1464-1473
9010307 CIFFe3 H6.92 O14 S2R -3 m :H7.3552; 7.3552; 16.9945
90; 90; 120		796.211Basciano, L. C.; Peterson, R. C.
Jarosite - hydronium jarosite solid solution series with full iron occupancy: Mineralogy and crystal chemistry Locality: synthetic Sample: A
American Mineralogist, 2007, 92, 1464-1473
9010306 CIFAl4 Ca0.03 K0.54 Na3.24 O16 Si4P 639.9907; 9.9907; 8.3695
90; 90; 120		723.472Gatta, G. D.; Angel, R. J.
Elastic behavior and pressure-induced structural evolution of nepheline: Implications for the nature of the modulated superstructure Sample: P = .0001 GPa, in air after decompression
American Mineralogist, 2007, 92, 1446-1455
9010305 CIFAl4 Ca0.03 K0.54 Na3.24 O16 Si4P 639.5587; 9.5587; 8.1051
90; 90; 120		641.338Gatta, G. D.; Angel, R. J.
Elastic behavior and pressure-induced structural evolution of nepheline: Implications for the nature of the modulated superstructure Sample: P = 7.462 GPa
American Mineralogist, 2007, 92, 1446-1455
9010304 CIFAl4 Ca0.03 K0.54 Na3.24 O16 Si4P 639.6189; 9.6189; 8.1423
90; 90; 120		652.422Gatta, G. D.; Angel, R. J.
Elastic behavior and pressure-induced structural evolution of nepheline: Implications for the nature of the modulated superstructure Sample: P = 6.108 GPa
American Mineralogist, 2007, 92, 1446-1455
9010303 CIFAl4 Ca0.03 K0.54 Na3.24 O16 Si4P 639.7178; 9.7178; 8.203
90; 90; 120		670.871Gatta, G. D.; Angel, R. J.
Elastic behavior and pressure-induced structural evolution of nepheline: Implications for the nature of the modulated superstructure Sample: P = 4.130 GPa
American Mineralogist, 2007, 92, 1446-1455
9010302 CIFAl4 Ca0.03 K0.54 Na3.24 O16 Si4P 639.8499; 9.8499; 8.2838
90; 90; 120		696.023Gatta, G. D.; Angel, R. J.
Elastic behavior and pressure-induced structural evolution of nepheline: Implications for the nature of the modulated superstructure Sample: P = 1.967 GPa
American Mineralogist, 2007, 92, 1446-1455
9010301 CIFAl4 Ca0.03 K0.54 Na3.24 O16 Si4P 639.991; 9.991; 8.3702
90; 90; 120		723.576Gatta, G. D.; Angel, R. J.
Elastic behavior and pressure-induced structural evolution of nepheline: Implications for the nature of the modulated superstructure Sample: P = .0001 GPa, in DAC
American Mineralogist, 2007, 92, 1446-1455
9010300 CIFAl4 Ca0.03 K0.54 Na3.24 O16 Si4P 639.9995; 9.9995; 8.3766
90; 90; 120		725.362Gatta, G. D.; Angel, R. J.
Elastic behavior and pressure-induced structural evolution of nepheline: Implications for the nature of the modulated superstructure Sample: P = .0001 GPa, in air
American Mineralogist, 2007, 92, 1446-1455
9010299 CIFAl3.04 Ca1.22 F1.04 Fe1.81 H0.96 Mg2.13 Mn0.02 Na1.76 O22.96 Si6 Ti0.02C 1 2/m 19.7414; 17.9095; 5.3335
90; 104.672; 90		900.16Oberti, R.; Boiocchi, M.; Smith, D. C.; Medenbach, O.
Aluminotaramite, alumino-magnesiotaramite, and fluoro-alumino-magnesiotaramite: Mineral data and crystal chemistry Locality: Jianchang eclogite, Su-Lu coesite-eclogite province, China Sample: DJ102-23
American Mineralogist, 2007, 92, 1428-1435
9010298 CIFAl3.12 Ca1.22 Fe1.4 H2 Mg2.42 Na1.79 O24 Si6.08 Ti0.04C 1 2/m 19.7899; 17.8991; 5.3192
90; 104.9; 90		900.745Oberti, R.; Boiocchi, M.; Smith, D. C.; Medenbach, O.
Aluminotaramite, alumino-magnesiotaramite, and fluoro-alumino-magnesiotaramite: Mineral data and crystal chemistry Locality: Liset kyanite-eclogite pod, near Selje, More og Romsdal County, Vestlandet, Norway Sample: Q99-3
American Mineralogist, 2007, 92, 1428-1435
9010297 CIFAl2.88 Ca1.08 F0.14 Fe2.25 H1.86 K0.01 Mg1.64 Mn0.01 Na1.71 O23.86 Si6.24 Ti0.06 Zn0.02C 1 2/m 19.7489; 17.9377; 5.3233
90; 104.539; 90		901.09Oberti, R.; Boiocchi, M.; Smith, D. C.; Medenbach, O.
Aluminotaramite, alumino-magnesiotaramite, and fluoro-alumino-magnesiotaramite: Mineral data and crystal chemistry Locality: Liset kyanite-eclogite pod, near Selje, More og Romsdal County, Vestlandet, Norway Note: amphibole Sample: K22-2
American Mineralogist, 2007, 92, 1428-1435
9010296 CIFAl1.79 F1.88 Fe0.46 H0.12 K0.92 Li1.06 Mg0.03 Mn0.52 Na0.05 O10.12 Rb0.02 Si3.12 Ti0.02C 1 2 15.2984; 9.1461; 10.0966
90; 100.818; 90		480.583Brigatti, M. F.; Mottana, A.; Malferrari, D.; Cibin, G.
Crystal structure and chemical composition of Li-, Fe-, and Mn-rich micas Sample: Boise
American Mineralogist, 2007, 92, 1395-1400
9010295 CIFAl1.68 Ca0.01 F1.9 Fe0.36 H0.1 K0.94 Li1.32 Mg0.16 Mn0.16 Na0.04 O10.1 Si3.32C 1 2 15.297; 9.133; 10.168
90; 100.78; 90		483.222Brigatti, M. F.; Mottana, A.; Malferrari, D.; Cibin, G.
Crystal structure and chemical composition of Li-, Fe-, and Mn-rich micas Sample: Mokrusha
American Mineralogist, 2007, 92, 1395-1400
9010294 CIFAl1.56 F1.88 Fe0.38 H0.12 K0.95 Li1.44 Mg0.01 Mn0.17 Na0.05 O10.12 Si3.44C 1 2 15.264; 9.086; 10.099
90; 100.719; 90		474.594Brigatti, M. F.; Mottana, A.; Malferrari, D.; Cibin, G.
Crystal structure and chemical composition of Li-, Fe-, and Mn-rich micas Sample: Hirukawa
American Mineralogist, 2007, 92, 1395-1400
9010293 CIFFe2 Mg O4P 41 2 25.8309; 5.8309; 8.2218
90; 90; 90		279.536Palin, E. J.; Harrison, R. J.
A Monte Carlo investigation of the thermodynamics of cation ordering in 2-3 spinels Note: theoretical atom sites using GULP
American Mineralogist, 2007, 92, 1334-1345
9010292 CIFC K O3P 21/b 1 110.024; 6.912; 4.1868
115.92; 90; 90		260.905Komatsu, K.; Kagi, H.; Nagai, T.; Kuribayashi, T.; Parise, J. B.; Kudoh, Y.
Single-crystal X-ray diffraction study of high-pressure phases of KHCO3 Sample: phase IV, P = 4.6 GPa Note: high-pressure polymorph of kalcinite
American Mineralogist, 2007, 92, 1270-1275
9010291 CIFC24 H12P 1 21/a 116.094; 4.69; 10.049
90; 110.79; 90		709.119Echigo, T.; Kimata, M.; Maruoka, T.
Crystal-chemical and carbon-isotopic characteristics of karpatite (C24H12) from the Picacho Peak Area, San Benito County, California: Evidences for the hydrothermal formation Locality: Picacho Peak Area, San Benito County, California, USA
American Mineralogist, 2007, 92, 1262-1269
9010290 CIFAl2 Ca0.2 O8 Si2 Sr0.8P 1 21/c 18.116; 12.41; 13.728
90; 114.19; 90		1261.27Benna, P.; Nestola, F.; Ballaran, T. B.; Balic-Zunic T; Lundegaard, L. F.; Bruno, E.
The high-pressure structural configurations of Ca0.2Sr0.8Al2Si2O8 feldspar: The I-1-I2/c and I2/c-P2_1/c phase transitions Sample: P = 7.4 GPa
American Mineralogist, 2007, 92, 1190-1199
9010289 CIFAl2 Ca0.2 O8 Si2 Sr0.8I 1 2/c 18.128; 12.671; 13.866
90; 114.98; 90		1294.47Benna, P.; Nestola, F.; Ballaran, T. B.; Balic-Zunic T; Lundegaard, L. F.; Bruno, E.
The high-pressure structural configurations of Ca0.2Sr0.8Al2Si2O8 feldspar: The I-1-I2/c and I2/c-P2_1/c phase transitions Sample: P = 6.2 GPa
American Mineralogist, 2007, 92, 1190-1199
9010288 CIFAl2 Ca0.2 O8 Si2 Sr0.8I 1 2/c 18.209; 12.78; 14.009
90; 115.27; 90		1329.06Benna, P.; Nestola, F.; Ballaran, T. B.; Balic-Zunic T; Lundegaard, L. F.; Bruno, E.
The high-pressure structural configurations of Ca0.2Sr0.8Al2Si2O8 feldspar: The I-1-I2/c and I2/c-P2_1/c phase transitions Sample: P = 4.4 GPa
American Mineralogist, 2007, 92, 1190-1199
9010287 CIFAl2 Ca0.2 O8 Si2 Sr0.8I -18.256; 12.842; 14.088
90.51; 115.38; 90.88		1349.14Benna, P.; Nestola, F.; Ballaran, T. B.; Balic-Zunic T; Lundegaard, L. F.; Bruno, E.
The high-pressure structural configurations of Ca0.2Sr0.8Al2Si2O8 feldspar: The I-1-I2/c and I2/c-P2_1/c phase transitions Sample: P = 3.2 GPa
American Mineralogist, 2007, 92, 1190-1199
9010286 CIFAl2 Ca0.2 O8 Si2 Sr0.8I -18.37; 12.967; 14.262
90.58; 115.55; 90.44		1396.34Benna, P.; Nestola, F.; Ballaran, T. B.; Balic-Zunic T; Lundegaard, L. F.; Bruno, E.
The high-pressure structural configurations of Ca0.2Sr0.8Al2Si2O8 feldspar: The I-1-I2/c and I2/c-P2_1/c phase transitions Sample: P = 0.0001 GPa
American Mineralogist, 2007, 92, 1190-1199
9010285 CIFAl3 Ca0.974 H O13 Si3 Sr1.026P 1 21/m 18.8923; 5.5844; 10.2585
90; 114.99; 90		461.727Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au43, X(Sr) = .513
American Mineralogist, 2007, 92, 1133-1147
9010284 CIFAl3 Ca1.085 H O13 Si3 Sr0.915P 1 21/m 18.8871; 5.5828; 10.2452
90; 114.97; 90		460.802Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Pt35, X(Sr) = .458
American Mineralogist, 2007, 92, 1133-1147
9010283 CIFAl3 Ca1.302 H O13 Si3 Sr0.699P 1 21/m 18.8796; 5.579; 10.2257
90; 115.06; 90		458.887Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au42, X(Sr) = .37
American Mineralogist, 2007, 92, 1133-1147
9010282 CIFAl3 Ca1.416 H O13 Si3 Sr0.584P 1 21/m 18.874; 5.5767; 10.2189
90; 115.1; 90		457.954Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Pt8, X(Sr) = .292
American Mineralogist, 2007, 92, 1133-1147
9010281 CIFAl3 Ca1.504 H O13 Si3 Sr0.496P 1 21/m 18.8763; 5.5774; 10.2055
90; 115.12; 90		457.455Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au34, X(Sr) = .248
American Mineralogist, 2007, 92, 1133-1147
9010280 CIFAl3 Ca1.504 H O13 Si3 Sr0.496P 1 21/m 18.8737; 5.5763; 10.2014
90; 115.15; 90		456.935Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au35, X(Sr) = .248
American Mineralogist, 2007, 92, 1133-1147
9010279 CIFAl3 Ca1.518 H O13 Si3 Sr0.482P 1 21/m 18.8795; 5.5766; 10.1873
90; 115.19; 90		456.476Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au31, X(Sr) = .233
American Mineralogist, 2007, 92, 1133-1147
9010278 CIFAl3 Ca1.7 H O13 Si3 Sr0.3P 1 21/m 18.8688; 5.5739; 10.1696
90; 115.29; 90		454.54Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au45, X(Sr) = .15
American Mineralogist, 2007, 92, 1133-1147
9010277 CIFAl3 Ca1.843 H O13 Si3 Sr0.157P 1 21/m 18.8652; 5.5753; 10.1449
90; 115.42; 90		452.878Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au32, X(Sr) = .078
American Mineralogist, 2007, 92, 1133-1147
9010276 CIFAl3 H O13 Si3 Sr2P n m a16.3548; 5.5985; 10.26
90; 90; 90		939.43Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au21, X(Sr) = 1
American Mineralogist, 2007, 92, 1133-1147
9010275 CIFAl3 Ca0.26 H O13 Si3 Sr1.74P n m a16.3376; 5.5936; 10.2407
90; 90; 90		935.857Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au44, X(Sr) = .87
American Mineralogist, 2007, 92, 1133-1147
9010274 CIFAl3 Ca0.28 H O13 Si3 Sr1.72P n m a16.3432; 5.5943; 10.2378
90; 90; 90		936.029Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au33, X(Sr) = .86
American Mineralogist, 2007, 92, 1133-1147
9010273 CIFAl3 Ca0.46 H O13 Si3 Sr1.54P n m a16.3229; 5.5871; 10.2132
90; 90; 90		931.42Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au22, X(Sr) = .77
American Mineralogist, 2007, 92, 1133-1147
9010272 CIFAl3 Ca0.67 H O13 Si3 Sr1.33P n m a16.3095; 5.5814; 10.1907
90; 90; 90		927.658Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au23, X(Sr) = .66
American Mineralogist, 2007, 92, 1133-1147
9010271 CIFAl3 Ca0.73 H O13 Si3 Sr1.27P n m a16.3048; 5.5769; 10.1819
90; 90; 90		925.843Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Pt2, X(Sr) = .63
American Mineralogist, 2007, 92, 1133-1147
9010270 CIFAl3 Ca0.96 H O13 Si3 Sr1.04P n m a16.2864; 5.5719; 10.1606
90; 90; 90		922.036Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Pt36, X(Sr) = .52
American Mineralogist, 2007, 92, 1133-1147
9010269 CIFAl3 Ca1.15 H O13 Si3 Sr0.85P n m a16.2798; 5.5676; 10.1388
90; 90; 90		918.975Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Pt3, X(Sr) = .42
American Mineralogist, 2007, 92, 1133-1147
9010268 CIFAl3 Ca1.24 H O13 Si3 Sr0.76P n m a16.253; 5.563; 10.1196
90; 90; 90		914.968Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au42, X(Sr) = .37
American Mineralogist, 2007, 92, 1133-1147
9010267 CIFAl3 Ca1.37 H O13 Si3 Sr0.63P n m a16.2435; 5.5592; 10.1083
90; 90; 90		912.788Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au30, X(Sr) = .32
American Mineralogist, 2007, 92, 1133-1147
9010266 CIFAl3 Ca1.5 H O13 Si3 Sr0.5P n m a16.2383; 5.5603; 10.1019
90; 90; 90		912.099Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au34, X(Sr) = .24
American Mineralogist, 2007, 92, 1133-1147
9010265 CIFAl3 Ca1.5 H O13 Si3 Sr0.5P n m a16.2278; 5.5576; 10.0893
90; 90; 90		909.93Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au31, X(Sr) = .25
American Mineralogist, 2007, 92, 1133-1147
9010264 CIFAl3 Ca1.57 H O13 Si3 Sr0.43P n m a16.2384; 5.558; 10.0877
90; 90; 90		910.445Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Pt4, X(Sr) = .22
American Mineralogist, 2007, 92, 1133-1147
9010263 CIFAl3 Ca1.68 H O13 Si3 Sr0.32P n m a16.21; 5.5529; 10.0695
90; 90; 90		906.381Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au45, X(Sr) = .16
American Mineralogist, 2007, 92, 1133-1147
9010262 CIFAl3 Ca1.74 H O13 Si3 Sr0.26P n m a16.2023; 5.5512; 10.0589
90; 90; 90		904.72Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au40, X(Sr) = .13
American Mineralogist, 2007, 92, 1133-1147
9010261 CIFAl3 Ca1.89 H O13 Si3 Sr0.11P n m a16.1941; 5.5505; 10.0483
90; 90; 90		903.195Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au32, X(Sr) = .06
American Mineralogist, 2007, 92, 1133-1147
9010260 CIFAl2 Mg O4P b n m9.9498; 8.6468; 2.7901
90; 90; 90		240.043Kojitani, H.; Hisatomi, R.; Akaogi, M.
High-pressure relations and crystal chemistry of calcium ferrite-type solid solutions in the system MgAl2O4-Mg2SiO4 Note: synthesized from MgAl2O4 spinel at 27 GPa and 2200 C Note: data collected at room conditinos
American Mineralogist, 2007, 92, 1112-1118
9010259 CIFC D K O3P -15.9577; 5.2189; 4.1792
95.306; 100.155; 108.412		119.822Allan, D. R.; Marshall, W. G.; Pulham, C. R.
The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Sample: P = 8.30 GPa
American Mineralogist, 2007, 92, 1018-1025
9010258 CIFC D K O3P -15.9935; 5.2346; 4.1889
95.298; 100.273; 108.498		121.061Allan, D. R.; Marshall, W. G.; Pulham, C. R.
The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Sample: P = 7.61 GPa
American Mineralogist, 2007, 92, 1018-1025
9010257 CIFC D K O3P -16.0237; 5.2476; 4.1958
95.292; 100.348; 108.578		122.074Allan, D. R.; Marshall, W. G.; Pulham, C. R.
The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Sample: P = 7.18 GPa
American Mineralogist, 2007, 92, 1018-1025
9010256 CIFC D K O3P -16.0564; 5.261; 4.2047
95.293; 100.438; 108.689		123.174Allan, D. R.; Marshall, W. G.; Pulham, C. R.
The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Sample: P = 6.57 GPa
American Mineralogist, 2007, 92, 1018-1025
9010255 CIFC D K O3P -16.0938; 5.2765; 4.2139
95.306; 100.539; 108.786		124.432Allan, D. R.; Marshall, W. G.; Pulham, C. R.
The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Sample: P = 6.02 GPa
American Mineralogist, 2007, 92, 1018-1025
9010254 CIFC D K O3P -16.1393; 5.2958; 4.2228
95.297; 100.665; 108.892		125.931Allan, D. R.; Marshall, W. G.; Pulham, C. R.
The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Sample: P = 5.38 GPa
American Mineralogist, 2007, 92, 1018-1025
9010253 CIFC D K O3P -16.1858; 5.3147; 4.233
95.253; 100.793; 109.016		127.485Allan, D. R.; Marshall, W. G.; Pulham, C. R.
The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Sample: P = 4.77 GPa
American Mineralogist, 2007, 92, 1018-1025
9010252 CIFC D K O3P -16.2435; 5.3363; 4.2448
95.216; 100.935; 109.167		129.358Allan, D. R.; Marshall, W. G.; Pulham, C. R.
The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Sample: P = 4.10 GPa
American Mineralogist, 2007, 92, 1018-1025
9010251 CIFC D K O3P -16.3043; 5.3587; 4.2501
95.132; 101.113; 109.326		131.116Allan, D. R.; Marshall, W. G.; Pulham, C. R.
The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Sample: P = 3.45 GPa
American Mineralogist, 2007, 92, 1018-1025
9010250 CIFC D K O3P 1 21/a 114.33; 5.4868; 3.6024
90; 101.457; 90		277.598Allan, D. R.; Marshall, W. G.; Pulham, C. R.
The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Note: Kalicinite-type structure Sample: P = 2.84 GPa
American Mineralogist, 2007, 92, 1018-1025
9010249 CIFC D K O3P 1 21/a 114.419; 5.5011; 3.6093
90; 101.731; 90		280.311Allan, D. R.; Marshall, W. G.; Pulham, C. R.
The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Note: Kalicinite-type structure Sample: P = 2.50 GPa
American Mineralogist, 2007, 92, 1018-1025
9010248 CIFC D K O3P 1 21/a 114.545; 5.5216; 3.6211
90; 102.132; 90		284.322Allan, D. R.; Marshall, W. G.; Pulham, C. R.
The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Note: Kalicinite-type structure Sample: P = 2.10 GPa
American Mineralogist, 2007, 92, 1018-1025
9010247 CIFC D K O3P 1 21/a 114.663; 5.5384; 3.6323
90; 102.527; 90		287.955Allan, D. R.; Marshall, W. G.; Pulham, C. R.
The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Note: Kalicinite-type structure Sample: P = 1.67 GPa
American Mineralogist, 2007, 92, 1018-1025
9010246 CIFC D K O3P 1 21/a 114.803; 5.5641; 3.6509
90; 103.021; 90		292.976Allan, D. R.; Marshall, W. G.; Pulham, C. R.
The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Note: Kalicinite-type structure Sample: P = 1.17 GPa
American Mineralogist, 2007, 92, 1018-1025
9010245 CIFC D K O3P 1 21/a 114.945; 5.588; 3.6691
90; 103.538; 90		297.902Allan, D. R.; Marshall, W. G.; Pulham, C. R.
The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Note: Kalicinite-type structure Sample: P = 0.74 GPa
American Mineralogist, 2007, 92, 1018-1025
9010244 CIFC D K O3P 1 21/a 115.097; 5.6144; 3.6932
90; 104.11; 90		303.593Allan, D. R.; Marshall, W. G.; Pulham, C. R.
The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Note: Kalicinite-type structure Sample: P = 0.30 GPa
American Mineralogist, 2007, 92, 1018-1025
9010243 CIFC D K O3P 1 21/a 115.195; 5.6298; 3.7088
90; 104.534; 90		307.116Allan, D. R.; Marshall, W. G.; Pulham, C. R.
The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Note: Kalicinite-type structure Sample: P = 0.00 GPa
American Mineralogist, 2007, 92, 1018-1025
9010242 CIFC H K O3P -16.1443; 5.2974; 4.2133
95.109; 100.743; 108.934		125.784Allan, D. R.; Marshall, W. G.; Pulham, C. R.
The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Sample: P = 5.5 GPa
American Mineralogist, 2007, 92, 1018-1025
9010241 CIFAl0.23 Mg0.874 O3 Si0.875P b c a18.1876; 8.7352; 5.1789
90; 90; 90		822.784Smyth, J. R.; Mierdel, K.; Keppler, H.; Langenhorst, F.; Dubrovinsky, L.; Nestola, F.
Crystal chemistry of hydration in aluminous orthopyroxene
American Mineralogist, 2007, 92, 973-976
9010240 CIFCa3 Mg0.017 Mn O14 Sb3.983P 31 2 17.282; 7.282; 17.604
90; 90; 120		808.432Bonazzi, P.; Bindi, L.
The crystal structure of ingersonite, Ca3Mn2+Sb5+4O14, and its relationships with pyrochlore Locality: Langban mine, Varmland, Sweden
American Mineralogist, 2007, 92, 947-953
9010239 CIFAg4 Mn S6 Sb2P 1 21/n 110.3838; 8.1364; 6.6737
90; 92.64; 90		563.241Bindi, L.; Evain, M.
Gram-Charlier development of the atomic displacement factors into mineral structures: The case of samsonite, Ag4MnSb2S6 Sample: T = 400 K, refined using Gram-Charlier displacement factors
American Mineralogist, 2007, 92, 886-891
9010238 CIFAg4 Mn S6 Sb2P 1 21/n 110.3838; 8.1364; 6.6737
90; 92.64; 90		563.241Bindi, L.; Evain, M.
Gram-Charlier development of the atomic displacement factors into mineral structures: The case of samsonite, Ag4MnSb2S6 Sample: T = 400 K
American Mineralogist, 2007, 92, 886-891
9010237 CIFAg4 Mn S6 Sb2P 1 21/n 110.3861; 8.1108; 6.663
90; 92.639; 90		560.693Bindi, L.; Evain, M.
Gram-Charlier development of the atomic displacement factors into mineral structures: The case of samsonite, Ag4MnSb2S6 Sample: T = 300 K, refined using Gram-Charlier displacement factors
American Mineralogist, 2007, 92, 886-891
9010236 CIFAg4 Mn S6 Sb2P 1 21/n 110.3861; 8.1108; 6.663
90; 92.639; 90		560.693Bindi, L.; Evain, M.
Gram-Charlier development of the atomic displacement factors into mineral structures: The case of samsonite, Ag4MnSb2S6 Sample: T = 300 K
American Mineralogist, 2007, 92, 886-891
9010235 CIFAg4 Mn S6 Sb2P 1 21/n 110.3702; 8.0647; 6.64
90; 92.676; 90		554.715Bindi, L.; Evain, M.
Gram-Charlier development of the atomic displacement factors into mineral structures: The case of samsonite, Ag4MnSb2S6 Sample: T = 100 K
American Mineralogist, 2007, 92, 886-891
9010234 CIFAl3 B Fe O9 SiP b n m10.363; 11.129; 5.769
90; 90; 90		665.338Dzikowski, T. J.; Groat, L. A.; Grew, E. S.
The geometric effects of VFe2+ for VMg substitution on the crystal structures of the grandidierite-ominelite series Sample: ominelite
American Mineralogist, 2007, 92, 863-872
9010233 CIFAl3 B Fe0.522 Mg0.478 O9 SiP b n m10.345; 11.0519; 5.7656
90; 90; 90		659.192Dzikowski, T. J.; Groat, L. A.; Grew, E. S.
The geometric effects of VFe2+ for VMg substitution on the crystal structures of the grandidierite-ominelite series Sample: G9 Locality: Almgjotheii, Rogaland, Norway
American Mineralogist, 2007, 92, 863-872
9010232 CIFAl3 B Fe0.45 Mg0.55 O9 SiP b n m10.3403; 11.0332; 5.7655
90; 90; 90		657.766Dzikowski, T. J.; Groat, L. A.; Grew, E. S.
The geometric effects of VFe2+ for VMg substitution on the crystal structures of the grandidierite-ominelite series Sample: G2 Locality: Andrahomana, Madagascar
American Mineralogist, 2007, 92, 863-872
9010231 CIFAl3 B Fe0.334 Mg0.666 O9 SiP b n m10.336; 11.0148; 5.7657
90; 90; 90		656.419Dzikowski, T. J.; Groat, L. A.; Grew, E. S.
The geometric effects of VFe2+ for VMg substitution on the crystal structures of the grandidierite-ominelite series Sample: G1 Locality: Karibe area, Zimbabwe
American Mineralogist, 2007, 92, 863-872
9010230 CIFAl3 B Fe0.274 Mg0.726 O9 SiP b n m10.3347; 11.0034; 5.7627
90; 90; 90		655.316Dzikowski, T. J.; Groat, L. A.; Grew, E. S.
The geometric effects of VFe2+ for VMg substitution on the crystal structures of the grandidierite-ominelite series Sample: G12 Locality: Zimbabwe
American Mineralogist, 2007, 92, 863-872
9010229 CIFAl3 B Fe0.182 Mg0.818 O9 SiP b n m10.3317; 10.9904; 5.7634
90; 90; 90		654.431Dzikowski, T. J.; Groat, L. A.; Grew, E. S.
The geometric effects of VFe2+ for VMg substitution on the crystal structures of the grandidierite-ominelite series Sample: G4 Locality: Sahakondra, Ampamatoa, Madagascar
American Mineralogist, 2007, 92, 863-872
9010228 CIFAl3 B Fe0.126 Mg0.874 O9 SiP b n m10.333; 10.9858; 5.7667
90; 90; 90		654.614Dzikowski, T. J.; Groat, L. A.; Grew, E. S.
The geometric effects of VFe2+ for VMg substitution on the crystal structures of the grandidierite-ominelite series Sample: G8 Locality: Long Lake, Larsemann Hills, Antarctica
American Mineralogist, 2007, 92, 863-872
9010227 CIFAl3 B Fe0.024 Mg0.976 O9 SiP b n m10.325; 10.9575; 5.76
90; 90; 90		651.664Dzikowski, T. J.; Groat, L. A.; Grew, E. S.
The geometric effects of VFe2+ for VMg substitution on the crystal structures of the grandidierite-ominelite series Sample: G17 Locality: Madagascar
American Mineralogist, 2007, 92, 863-872
9010226 CIFC Mg O3R -3 c :H4.6334; 4.6334; 15.0178
90; 90; 120		279.214Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F.
Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = 1, synthesized at 800 C, 1 GPa, 1 h
American Mineralogist, 2007, 92, 829-836
9010225 CIFC Cd0.1 Mg0.9 O3R -3 c :H4.6638; 4.6638; 15.172
90; 90; 120		285.794Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F.
Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .9, synthesized at 800 C, 1 GPa, 1 h
American Mineralogist, 2007, 92, 829-836
9010224 CIFC Cd0.4 Mg0.6 O3R -3 c :H4.751; 4.751; 15.5745
90; 90; 120		304.449Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F.
Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .6, synthesized at 800 C, 1 GPa, 1 h
American Mineralogist, 2007, 92, 829-836
9010223 CIFC Cd0.5 Mg0.5 O3R -3 c :H4.7788; 4.7788; 15.6968
90; 90; 120		310.441Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F.
Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .5, synthesized at 800 C, 1 GPa, 1 h
American Mineralogist, 2007, 92, 829-836
9010222 CIFC Cd0.6 Mg0.4 O3R -3 c :H4.8095; 4.8095; 15.8358
90; 90; 120		317.227Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F.
Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .4, synthesized at 800 C, 1 GPa, 1 h
American Mineralogist, 2007, 92, 829-836
9010221 CIFC Cd0.7 Mg0.3 O3R -3 c :H4.8341; 4.8341; 15.9434
90; 90; 120		322.658Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F.
Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .3, synthesized at 800 C, 1 GPa, 1 h
American Mineralogist, 2007, 92, 829-836
9010220 CIFC Cd0.8 Mg0.2 O3R -3 c :H4.8638; 4.8638; 16.0679
90; 90; 120		329.186Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F.
Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .2, synthesized at 800 C, 1 GPa, 1 h
American Mineralogist, 2007, 92, 829-836
9010219 CIFC Cd0.9 Mg0.1 O3R -3 c :H4.8934; 4.8934; 16.1892
90; 90; 120		335.72Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F.
Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .1, synthesized at 800 C, 1 GPa, 1 h
American Mineralogist, 2007, 92, 829-836
9010218 CIFC Cd O3R -3 c :H4.9204; 4.9204; 16.2948
90; 90; 120		341.649Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F.
Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = 0, synthesized at 800 C, 1 GPa, 1 h
American Mineralogist, 2007, 92, 829-836
9010217 CIFC Cd0.5 Mg0.5 O3R -3 c :H4.782; 4.782; 15.7028
90; 90; 120		310.976Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F.
Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .5, synthesized at 700 C, 1 GPa, 24 h
American Mineralogist, 2007, 92, 829-836
9010216 CIFC Cd0.5 Mg0.5 O3R -3 :H4.7824; 4.7824; 15.7082
90; 90; 120		311.135Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F.
Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .5, synthesized at 650 C, 1 GPa, 120 h
American Mineralogist, 2007, 92, 829-836
9010215 CIFC Cd0.5 Mg0.5 O3R -3 :H4.7818; 4.7818; 15.7028
90; 90; 120		310.95Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F.
Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .5, synthesized at 600 C, 1 GPa, 96 h
American Mineralogist, 2007, 92, 829-836
9010214 CIFC Cd0.45 Mg0.55 O3R -3 :H4.7752; 4.7752; 15.673
90; 90; 120		309.504Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F.
Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .55, synthesized at 600 C, 1 GPa, 19 h
American Mineralogist, 2007, 92, 829-836
9010213 CIFC Cd0.5 Mg0.5 O3R -3 :H4.7813; 4.7813; 15.7023
90; 90; 120		310.875Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F.
Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .5, synthesized at 600 C, 1 GPa, 19 h
American Mineralogist, 2007, 92, 829-836
9010212 CIFC Cd0.55 Mg0.45 O3R -3 :H4.7963; 4.7963; 15.7663
90; 90; 120		314.104Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F.
Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .45, synthesized at 600 C, 1 GPa, 19 h
American Mineralogist, 2007, 92, 829-836
9010211 CIFC Cd0.6 Mg0.4 O3R -3 :H4.8116; 4.8116; 15.8303
90; 90; 120		317.394Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F.
Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .4, synthesized at 600 C, 1 GPa, 19 h
American Mineralogist, 2007, 92, 829-836
9010210 CIFC Mg O3R -3 c :H4.6338; 4.6338; 15.0192
90; 90; 120		279.288Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F.
Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = 1, synthesized at 600 C, 1 GPa, 3 h
American Mineralogist, 2007, 92, 829-836
9010209 CIFC Cd0.4 Mg0.6 O3R -3 :H4.759; 4.759; 15.5956
90; 90; 120		305.889Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F.
Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .6, synthesized at 600 C, 1 GPa, 3 h
American Mineralogist, 2007, 92, 829-836
9010208 CIFC Cd0.5 Mg0.5 O3R -3 :H4.7792; 4.7792; 15.6884
90; 90; 120		310.327Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F.
Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .5, synthesized at 600 C, 1 GPa, 3 h
American Mineralogist, 2007, 92, 829-836
9010207 CIFC Cd0.6 Mg0.4 O3R -3 :H4.8113; 4.8113; 15.8356
90; 90; 120		317.461Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F.
Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .4, synthesized at 600 C, 1 GPa, 3 h
American Mineralogist, 2007, 92, 829-836
9010206 CIFC Cd0.7 Mg0.3 O3R -3 c :H4.8398; 4.8398; 15.9621
90; 90; 120		323.799Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F.
Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .3, synthesized at 600 C, 1 GPa, 3 h
American Mineralogist, 2007, 92, 829-836
9010205 CIFC Cd0.8 Mg0.2 O3R -3 c :H4.867; 4.867; 16.0787
90; 90; 120		329.841Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F.
Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .2, synthesized at 600 C, 1 GPa, 3 h
American Mineralogist, 2007, 92, 829-836
9010204 CIFC Cd0.9 Mg0.1 O3R -3 c :H4.895; 4.895; 16.1938
90; 90; 120		336.035Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F.
Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .1, synthesized at 600 C, 1 GPa, 3 h
American Mineralogist, 2007, 92, 829-836
9010203 CIFC Cd O3R -3 c :H4.9207; 4.9207; 16.2968
90; 90; 120		341.733Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F.
Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = 0, synthesized at 600 C, 1 GPa, 3 h
American Mineralogist, 2007, 92, 829-836
9010202 CIFC Cd0.5 Mg0.5 O3R -3 :H4.7819; 4.7819; 15.698
90; 90; 120		310.868Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F.
Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .5, synthesized at 500 C, 1 GPa, 96 h Sample: disordered at T = 600 C, t = 48 h
American Mineralogist, 2007, 92, 829-836
9010201 CIFC Cd0.5 Mg0.5 O3R -3 :H4.7822; 4.7822; 15.691
90; 90; 120		310.768Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F.
Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .5, synthesized at 500 C, 1 GPa, 96 h Sample: disordered at T = 600 C, t = 20 min
American Mineralogist, 2007, 92, 829-836
9010200 CIFC Cd0.5 Mg0.5 O3R -3 :H4.7821; 4.7821; 15.697
90; 90; 120		310.874Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F.
Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .5, synthesized at 500 C, 1 GPa, 96 h
American Mineralogist, 2007, 92, 829-836
9010199 CIFAl3 K1.29 Na1.88 O14.62 S0.29 Si3P 6312.7228; 12.7228; 5.198
90; 90; 120		728.672Della Ventura, G.; Bellatreccia, F.; Parodi, G. C.; Camara, F.; Piccinini, M.
Single-crystal FTIR and X-ray study of vishnevite, ideally [Na6(SO4)][Na2(H2O)2](Si6Al6O24) Sample: Pi4
American Mineralogist, 2007, 92, 713-721
9010198 CIFH34 Na0.47 O37.082 U8P b c n14.6592; 14.0358; 16.7148
90; 90; 90		3439.13Klingensmith, A. L.; Deely, K. M.; Kinman, W. S.; Kelly, V.; Burns, P. C.
Neptunium incorporation in sodium-substituted metaschoepite Sample: Na-Ms-AB2
American Mineralogist, 2007, 92, 662-669
9010197 CIFH34 Na1.16 O37.9 U8P b c n14.6317; 14.0147; 16.6977
90; 90; 90		3424.01Klingensmith, A. L.; Deely, K. M.; Kinman, W. S.; Kelly, V.; Burns, P. C.
Neptunium incorporation in sodium-substituted metaschoepite Sample: Na-Ms-AB1
American Mineralogist, 2007, 92, 662-669
9010196 CIFH32 Na1.22 O39.09 U8P b c n14.6401; 14.0417; 16.7044
90; 90; 90		3433.96Klingensmith, A. L.; Deely, K. M.; Kinman, W. S.; Kelly, V.; Burns, P. C.
Neptunium incorporation in sodium-substituted metaschoepite Sample: Na-Ms-CRY-Np
American Mineralogist, 2007, 92, 662-669
9010195 CIFH32 Na1.09 O38.328 U8P b c n14.705; 14.0565; 16.7051
90; 90; 90		3452.96Klingensmith, A. L.; Deely, K. M.; Kinman, W. S.; Kelly, V.; Burns, P. C.
Neptunium incorporation in sodium-substituted metaschoepite Sample: Na-Ms-CRY
American Mineralogist, 2007, 92, 662-669
9010194 CIFH34 Na0.48 O37.91 U8P b c n14.6801; 14.0287; 16.7196
90; 90; 90		3443.28Klingensmith, A. L.; Deely, K. M.; Kinman, W. S.; Kelly, V.; Burns, P. C.
Neptunium incorporation in sodium-substituted metaschoepite Sample: Natural
American Mineralogist, 2007, 92, 662-669
9010193 CIFBa O3 SiP 63/m m c5.1125; 5.1125; 12.3871
90; 90; 120		280.393Yusa, H.; Sata, N.; Ohishi, Y.
Rhombohedral (9R) and hexagonal (6H) perovskites in barium silicates under high pressure Sample: P = 48.5 GPa
American Mineralogist, 2007, 92, 648-654
9010192 CIFBa O3 SiR -3 m :H5.3002; 5.3002; 19.2351
90; 90; 120		467.961Yusa, H.; Sata, N.; Ohishi, Y.
Rhombohedral (9R) and hexagonal (6H) perovskites in barium silicates under high pressure Sample: P = 27.9 GPa
American Mineralogist, 2007, 92, 648-654
9010191 CIFAs4 S4.93P c c n19.352; 10.166; 8.697
90; 90; 90		1710.98Bindi, L.; Bonazzi, P.
Light-induced alteration of arsenic sulfides: A new product having an orthorhombic crystal structure
American Mineralogist, 2007, 92, 617-620
9010190 CIFGa Na O6 Si2C 1 2/c 19.5442; 8.6849; 5.2662
90; 107.628; 90		416.02Nestola, F.; Rotiroti, N.; Bruno, M.; Tribaudino, M.; van Smaalen, S.; Ohashi, H.; Redhammer, G. J.
Low-temperature behavior of NaGaSi2O6 Sample: T = 110 K
American Mineralogist, 2007, 92, 560-569
9010189 CIFGa Na O6 Si2C 1 2/c 19.5453; 8.6864; 5.2662
90; 107.63; 90		416.135Nestola, F.; Rotiroti, N.; Bruno, M.; Tribaudino, M.; van Smaalen, S.; Ohashi, H.; Redhammer, G. J.
Low-temperature behavior of NaGaSi2O6 Sample: T = 145 K
American Mineralogist, 2007, 92, 560-569
9010188 CIFGa Na O6 Si2C 1 2/c 19.5472; 8.6894; 5.2667
90; 107.632; 90		416.397Nestola, F.; Rotiroti, N.; Bruno, M.; Tribaudino, M.; van Smaalen, S.; Ohashi, H.; Redhammer, G. J.
Low-temperature behavior of NaGaSi2O6 Sample: T = 190 K
American Mineralogist, 2007, 92, 560-569
9010187 CIFGa Na O6 Si2C 1 2/c 19.5494; 8.6924; 5.2673
90; 107.631; 90		416.686Nestola, F.; Rotiroti, N.; Bruno, M.; Tribaudino, M.; van Smaalen, S.; Ohashi, H.; Redhammer, G. J.
Low-temperature behavior of NaGaSi2O6 Sample: T = 235 K
American Mineralogist, 2007, 92, 560-569
9010186 CIFGa Na O6 Si2C 1 2/c 19.5531; 8.6983; 5.2684
90; 107.629; 90		417.222Nestola, F.; Rotiroti, N.; Bruno, M.; Tribaudino, M.; van Smaalen, S.; Ohashi, H.; Redhammer, G. J.
Low-temperature behavior of NaGaSi2O6 Sample: T = 295 K
American Mineralogist, 2007, 92, 560-569
9010185 CIFAl1.27 Fe1.08 K0.93 Mg1.44 Na0.06 O12 Si2.88 Ti0.33C 1 2/c 15.3449; 9.2375; 20.095
90; 95.143; 90		988.166Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E.
Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) 2M_1 polytype
American Mineralogist, 2007, 92, 468-480
9010184 CIFAl1.16 Fe1.11 K0.93 Mg1.5 Na0.07 O12 Si2.84 Ti0.39C 1 2/c 15.3341; 9.2403; 20.085
90; 95.151; 90		985.965Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E.
Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) 2M_1 polytype
American Mineralogist, 2007, 92, 468-480
9010183 CIFAl1.16 Fe1.11 K0.93 Mg1.5 Na0.07 O12 Si2.84 Ti0.39C 1 2/m 15.3399; 9.2483; 10.1688
90; 100.217; 90		494.223Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E.
Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) polytype
American Mineralogist, 2007, 92, 468-480
9010182 CIFAl1.12 Fe1.14 K0.94 Mg1.5 Na0.06 O12 Si2.88 Ti0.36C 1 2/m 15.3408; 9.2497; 10.1633
90; 100.205; 90		494.132Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E.
Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) polytype
American Mineralogist, 2007, 92, 468-480
9010181 CIFAl1.12 Fe1.11 K0.93 Mg1.5 Na0.07 O12 Si2.88 Ti0.39C 1 2/m 15.342; 9.2461; 10.1635
90; 100.219; 90		494.039Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E.
Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) polytype
American Mineralogist, 2007, 92, 468-480
9010180 CIFAl1.34 Fe1.35 K0.92 Mg1.11 Na0.07 O12 Si2.72 Ti0.18C 1 2/m 15.3213; 9.2034; 10.1048
90; 99.954; 90		487.424Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E.
Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) polytype
American Mineralogist, 2007, 92, 468-480
9010179 CIFAl1.34 Fe1.35 K0.92 Mg1.11 Na0.07 O12 Si2.72 Ti0.18C 1 2/m 15.3216; 9.2114; 10.106
90; 99.949; 90		487.94Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E.
Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) polytype
American Mineralogist, 2007, 92, 468-480
9010178 CIFAl1.28 Fe1.41 K0.93 Mg1.02 Na0.07 O12 Si2.72 Ti0.46C 1 2/m 15.3207; 9.2099; 10.1034
90; 99.959; 90		487.638Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E.
Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) polytype
American Mineralogist, 2007, 92, 468-480
9010177 CIFAl1.43 Fe1.14 K0.93 Mg1.47 Na0.07 O12 Si2.72 Ti0.24C 1 2/m 15.3314; 9.229; 10.1801
90; 100.051; 90		493.209Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E.
Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) polytype
American Mineralogist, 2007, 92, 468-480
9010176 CIFAl1.32 Fe1.14 K0.94 Mg1.44 Na0.06 O12 Si2.8 Ti0.3C 1 2/m 15.3403; 9.2485; 10.1867
90; 100.132; 90		495.273Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E.
Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) polytype
American Mineralogist, 2007, 92, 468-480
9010175 CIFAl1.32 Fe1.14 K0.94 Mg1.44 Na0.06 O12 Si2.8 Ti0.3C 1 2/m 15.3402; 9.2461; 10.1866
90; 100.138; 90		495.121Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E.
Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) polytype
American Mineralogist, 2007, 92, 468-480
9010174 CIFAl1.08 Fe1.11 K0.93 Mg1.5 Na0.07 O12 Si2.92 Ti0.39C 1 2/m 15.333; 9.244; 10.152
90; 100.164; 90		492.622Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E.
Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) polytype
American Mineralogist, 2007, 92, 468-480
9010173 CIFAl0.94 Fe1.2 K0.9 Mg1.35 Na0.06 O12 Si2.84 Ti0.27C 1 2/m 15.3304; 9.2277; 10.1918
90; 100.051; 90		493.614Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E.
Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) polytype
American Mineralogist, 2007, 92, 468-480
9010172 CIFAl1.12 Fe1.11 K0.89 Mg1.5 Na0.07 O12 Si2.88 Ti0.39C 1 2/c 15.3368; 9.2377; 20.086
90; 95.128; 90		986.272Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E.
Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) polytype
American Mineralogist, 2007, 92, 468-480
9010171 CIFAl1.08 Fe1.11 K0.87 Mg1.5 Na0.06 O12 Si2.92 Ti0.39C 1 2/m 15.3369; 9.2423; 10.1618
90; 100.222; 90		493.277Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E.
Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) polytype
American Mineralogist, 2007, 92, 468-480
9010170 CIFAl1.2 Fe1.11 K0.93 Mg1.5 Na0.07 O12 Si2.8 Ti0.39C 1 2/c 15.3332; 9.2376; 20.069
90; 95.125; 90		984.766Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E.
Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) polytype
American Mineralogist, 2007, 92, 468-480
9010169 CIFAl0.865 Fe0.255 H4 Mg2.292 O9 Si1.588C 1 2/m 15.237; 9.078; 14
90; 96.64; 90		661.116Zanazzi, P. F.; Montagnoli, M.; Nazzareni, S.; Comodi, P.
Structural effects of pressure on monoclinic chlorite: a single-crystal study
American Mineralogist, 2007, 92, 655-661
9010168 CIFAl0.865 Fe0.255 H4 Mg2.292 O9 Si1.588C 1 2/m 15.252; 9.103; 14.08
90; 96.71; 90		668.539Zanazzi, P. F.; Montagnoli, M.; Nazzareni, S.; Comodi, P.
Structural effects of pressure on monoclinic chlorite: a single-crystal study
American Mineralogist, 2007, 92, 655-661
9010167 CIFAl0.865 Fe0.255 H4 Mg2.292 O9 Si1.588C 1 2/m 15.27; 9.132; 14.11
90; 96.77; 90		674.318Zanazzi, P. F.; Montagnoli, M.; Nazzareni, S.; Comodi, P.
Structural effects of pressure on monoclinic chlorite: a single-crystal study
American Mineralogist, 2007, 92, 655-661
9010166 CIFAl0.865 Fe0.255 H4 Mg2.292 O9 Si1.588C 1 2/m 15.293; 9.168; 14.19
90; 96.79; 90		683.757Zanazzi, P. F.; Montagnoli, M.; Nazzareni, S.; Comodi, P.
Structural effects of pressure on monoclinic chlorite: a single-crystal study
American Mineralogist, 2007, 92, 655-661
9010165 CIFAl0.865 Fe0.255 H4 Mg2.292 O9 Si1.588C 1 2/m 15.304; 9.19; 14.2
90; 96.9; 90		687.148Zanazzi, P. F.; Montagnoli, M.; Nazzareni, S.; Comodi, P.
Structural effects of pressure on monoclinic chlorite: a single-crystal study
American Mineralogist, 2007, 92, 655-661
9010164 CIFAl0.865 Fe0.255 H4 Mg2.292 O9 Si1.588C 1 2/m 15.327; 9.227; 14.23
90; 96.9; 90		694.37Zanazzi, P. F.; Montagnoli, M.; Nazzareni, S.; Comodi, P.
Structural effects of pressure on monoclinic chlorite: a single-crystal study
American Mineralogist, 2007, 92, 655-661
9010163 CIFAl0.865 Fe0.255 H4 Mg2.292 O9 Si1.588C 1 2/m 15.3363; 9.24; 14.37
90; 96.93; 90		703.371Zanazzi, P. F.; Montagnoli, M.; Nazzareni, S.; Comodi, P.
Structural effects of pressure on monoclinic chlorite: a single-crystal study
American Mineralogist, 2007, 92, 655-661
9010162 CIFCa Ge2 O5P b a m7.306; 8.268; 5.714
90; 90; 90		345.16Nemeth, P.; Leinenweber, K.; Groy, T. L.; Buseck, P. R.
A new high-pressure CaGe2O5 polymorph with 5- and 6-coordinated germanium
American Mineralogist, 2007, 92, 441-443
9010161 CIFH46 K5 Mn15 Na6 O104.02 Si36C 1 2/m 117.333; 23.539; 13.4895
90; 115.069; 90		4985.27Yakovenchuk, V. N.; Krivovichev, S. K.; Pakhomovsky, Y. A.; Ivanyuk, G. Y.; Selivanova, E. A.; Men'shikov, Y. P.; Britvin, S. N.
Armbrusterite, K5Na6Mn3+Mn2+14[Si9O22]4(OH)10*4H2O, a new Mn hydrous heterophyllosilicate from the Khibiny alkaline massif, Kola Peninsula, Russia
American Mineralogist, 2007, 92, 416-423
9010160 CIFAl2.25 Co0.015 O4.86 Si0.735P b a m7.5618; 7.6882; 2.886
90; 90; 90		167.782Popovic, J.; Tkalcec, E.; Grzeta, B.; Kurajica, S.; Schmauch, J.
Cobalt incorporation in mullite Sample: MU1
American Mineralogist, 2007, 92, 408-411
9010159 CIFAl2.28 O4.86 Si0.72P b a m7.552; 7.6872; 2.8843
90; 90; 90		167.444Popović, J.; Tkalčec, E.; Gržeta, B.; Kurajica, S.; Schmauch, J.
Cobalt incorporation in mullite Sample: MU0
American Mineralogist, 2007, 92, 408-411
9010158 CIFC SiP 63 m c3.081; 3.081; 15.1248
90; 90; 120		124.338Capitani, G. C.; Di Pierro, S.; Tempesta, G.
The 6H-SiC structure model: Further refinement from SCXRD data from a terrestrial moissanite
American Mineralogist, 2007, 92, 403-407
9010157 CIFBa0.145 H4 Mn O2.444C -15.1711; 2.8476; 7.3076
89.516; 102.957; 89.897		104.862Lopano, C. L.; Heaney, P. J.; Post, J. E.; Hanson, J.; Komarneni, S.
Time-resolved structural analysis of K-and Ba-exchange reactions with synthetic Na-birnessite using synchrotron X-ray diffraction Locality: synthetic Sample: Ba-birnessite
American Mineralogist, 2007, 92, 380-387
9010156 CIFH4 K0.23 Mn O2.776C -15.1371; 2.8476; 7.2131
89.96; 100.75; 89.702		103.663Lopano, C. L.; Heaney, P. J.; Post, J. E.; Hanson, J.; Komarneni, S.
Time-resolved structural analysis of K-and Ba-exchange reactions with synthetic Na-birnessite using synchrotron X-ray diffraction Locality: synthetic Sample: K-birnessite
American Mineralogist, 2007, 92, 380-387
9010155 CIFH4 Mn Na0.29 O2.691C -15.178; 2.8509; 7.3344
89.45; 103.18; 89.91		105.412Lopano, C. L.; Heaney, P. J.; Post, J. E.; Hanson, J.; Komarneni, S.
Time-resolved structural analysis of K-and Ba-exchange reactions with synthetic Na-birnessite using synchrotron X-ray diffraction Locality: synthetic Sample: Na-birnessite
American Mineralogist, 2007, 92, 380-387
9010154 CIFLi0.52 Mg0.96 O6 Sc0.52 Si2P b c a18.259; 8.883; 5.271
90; 90; 90		854.928Yang, H.; Downs, R. T.
Synthesis and crystal structure of Li0.52Mg0.96Sc0.52Si2O6 orthopyroxene
American Mineralogist, 2007, 92, 225-228
9010153 CIFCa0.017 Cr0.019 Fe0.437 Mg0.16 Mn0.356 S Zn0.001F m -3 m5.1717; 5.1717; 5.1717
90; 90; 90		138.325Karwowski, L.; Kryza, R.; Przylibski, T. A.
New chemical and physical data on keilite from the Zaklodzie enstatite achondrite Locality: Zaklodzie enstatite achondrite meteorite
American Mineralogist, 2007, 92, 204-209
9010152 CIFAl1.01 H12 O12 Sb Zn1.99P -35.327; 5.327; 9.792
90; 90; 120		240.64Bonaccorsi, E.; Merlino, S.; Orlandi, P.
Zincalstibite, a new mineral, and cualstibite: Crystal chemical and structural relationships Locality: Lucchetti marble quarry, Fantiscritti marble basin, Carrara, Apuan Alps, Tuscany, Italy
American Mineralogist, 2007, 92, 198-203
9010151 CIFAl Cu2 H12 O12 SbP -39.15; 9.15; 9.745
90; 90; 120		706.569Bonaccorsi, E.; Merlino, S.; Orlandi, P.
Zincalstibite, a new mineral, and cualstibite: Crystal chemical and structural relationships
American Mineralogist, 2007, 92, 198-203
9010150 CIFAs2 Fe3 H6 O12.6 S0.65C 1 2/m 18.9575; 6.4238; 9.7912
90; 96.032; 90		560.278Morin, G.; Rousse, G.; Elkaim, E.
Crystal structure of tooeleite, Fe6(AsO3)4SO4(OH)4 * 4H2O, a new iron arsenite oxyhydroxysulfate mineral relevant of acid mine drainage Locality: Tooele County, Utah
American Mineralogist, 2007, 92, 193-197
9010149 CIFH2 Mg2 O9 Si3P 1 21/n 123.446; 11.352; 5.2782
90; 89.06; 90		1404.65Post, J. E.; Bish, D. L.; Heaney, P. J.
Synchrotron powder X-ray diffraction study of the structure and dehydration behavior of sepiolite Sample: T = 742 K
American Mineralogist, 2007, 92, 91-97
9010148 CIFH8.48 Mg4 O22.91 Si6P n c n13.405; 27.016; 5.275
90; 90; 90		1910.34Post, J. E.; Bish, D. L.; Heaney, P. J.
Synchrotron powder X-ray diffraction study of the structure and dehydration behavior of sepiolite Sample: T = room temperature, in air
American Mineralogist, 2007, 92, 91-97
9010147 CIFAl1.71 As0.27 Be3.33 Ca3.78 Fe0.96 Mg7.87 Mn1.35 O40 Sb3 Si5.73P 110.394; 10.777; 8.896
105.953; 96.294; 124.948		738.874Grew, E. S.; Barbier, J.; Britten, J.; Halenius, U.; Shearer, C. K.
The crystal chemistry of welshite, a non-centrosymmetric (P1) aenigmatite- sapphirine-surinamite group mineral
American Mineralogist, 2007, 92, 80-90
9010146 CIFO2 SiP 32 2 14.917; 4.917; 5.41
90; 90; 120		113.273Ikuta, D.; Kawame, N.; Banno, S.; Hirajima, T.; Ito, K.; Rakovan, J. F.; Downs, R. T.; Tamada, O.
First in situ X-ray diffraction identification of coesite and retrograde quartz on a glass thin section of an ultrahigh-pressure metamorphic rock and their crystal structure details Locality: Oomine granite, Tenkawa-mura, Nara, Southwest Japan Sample: in a thin section
American Mineralogist, 2007, 92, 57-63
9010145 CIFO2 SiP 32 2 14.918; 4.918; 5.407
90; 90; 120		113.257Ikuta, D.; Kawame, N.; Banno, S.; Hirajima, T.; Ito, K.; Rakovan, J. F.; Downs, R. T.; Tamada, O.
First in situ X-ray diffraction identification of coesite and retrograde quartz on a glass thin section of an ultrahigh-pressure metamorphic rock and their crystal structure details Locality: Oomine granite, Tenkawa-mura, Nara, Southwest Japan Sample: in air
American Mineralogist, 2007, 92, 57-63
9010144 CIFO2 SiP 32 2 14.923; 4.923; 5.409
90; 90; 120		113.529Ikuta, D.; Kawame, N.; Banno, S.; Hirajima, T.; Ito, K.; Rakovan, J. F.; Downs, R. T.; Tamada, O.
First in situ X-ray diffraction identification of coesite and retrograde quartz on a glass thin section of an ultrahigh-pressure metamorphic rock and their crystal structure details Locality: Yangkou meta-igneous complex in the middle part of the Sulu UHP terrain, eastern China Note: Sample is on a thin section
American Mineralogist, 2007, 92, 57-63
9010143 CIFO2 SiC 1 2/c 17.14; 12.371; 7.175
90; 120.34; 90		546.962Ikuta, D.; Kawame, N.; Banno, S.; Hirajima, T.; Ito, K.; Rakovan, J. F.; Downs, R. T.; Tamada, O.
First in situ X-ray diffraction identification of coesite and retrograde quartz on a glass thin section of an ultrahigh-pressure metamorphic rock and their crystal structure details Locality: Yangkou meta-igneous complex in the middle part of the Sulu UHP terrain, eastern China Note: Sample is on a thin section
American Mineralogist, 2007, 92, 57-63
9010142 CIFAl1.75 Mg0.899 Mn0.351 O4F d -3 m :28.1413; 8.1413; 8.1413
90; 90; 90		539.612Bosi, F.; Halenius, U.; Andreozzi, G. B.; Skogby, H.; Lucchesi, S.
Structural refinement and crystal chemistry of Mn-doped spinel: A case for tetrahedrally coordinated Mn3+ in an oxygen-based structure Sample: MgMn20
American Mineralogist, 2007, 92, 27-33
9010141 CIFAl1.808 Mg0.887 Mn0.304 O4F d -3 m :28.1321; 8.1321; 8.1321
90; 90; 90		537.784Bosi, F.; Halenius, U.; Andreozzi, G. B.; Skogby, H.; Lucchesi, S.
Structural refinement and crystal chemistry of Mn-doped spinel: A case for tetrahedrally coordinated Mn3+ in an oxygen-based structure Sample: MgMn10
American Mineralogist, 2007, 92, 27-33
9010140 CIFAl1.972 Mg0.966 Mn0.063 O4F d -3 m :28.0965; 8.0965; 8.0965
90; 90; 90		530.752Bosi, F.; Halenius, U.; Andreozzi, G. B.; Skogby, H.; Lucchesi, S.
Structural refinement and crystal chemistry of Mn-doped spinel: A case for tetrahedrally coordinated Mn3+ in an oxygen-based structure Sample: MgMn05
American Mineralogist, 2007, 92, 27-33
9010139 CIFAl1.992 Mg0.994 Mn0.015 O4F d -3 m :28.0883; 8.0883; 8.0883
90; 90; 90		529.141Bosi, F.; Halenius, U.; Andreozzi, G. B.; Skogby, H.; Lucchesi, S.
Structural refinement and crystal chemistry of Mn-doped spinel: A case for tetrahedrally coordinated Mn3+ in an oxygen-based structure Sample: MgMn01
American Mineralogist, 2007, 92, 27-33
8102979 CIFAs1.69 Hf Se0.21P 4/n m m :23.70841; 3.70841; 8.0496
90; 90; 90		110.701Schlechte, Andreas; Niewa, Rainer; Borrmann, Horst; Auffermann, Gudrun; Schmidt, Marcus; Kniep, Rüdiger
Crystal structure of hafnium arsenide selenide, HfAs~1.69~Se~0.21~
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 369-370
8102978 CIFAl Cl4 Hg2 SbP b c n11.9771; 8.7826; 17.5237
90; 90; 90		1843.32Schlirf, Jens; Deiseroth, Hans-Jörg
Crystal structures of α-and β-antimony dimercury tetrachloroaluminate, SbHg~2~AlCl~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 367-368
8102977 CIFBi0.93 H0.33 K1.09 O3.17 Pb0.07I m -310.013; 10.013; 10.013
90; 90; 90		1003.91Poleti, Dejan; Karanovic, Ljiljana; Djordjevic, Tamara; Hadzi-Tonic, Aleksandra
Crystal structure of potassium lead bismuth oxide hydrate, K~1.09~ (Bi~0.93~Pb~0.07~)O~3~ · 1/6H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 365-366
8102976 CIFP14.7 Si31.3 Te7.35P m -39.9702; 9.9702; 9.9702
90; 90; 90		991.09Zaikina, Julia V.; Kovnir, Kirill A.; Schwarz, Ulrich; Borrmann, Horst; Shevelkov, Andrei V.
Crystal structure of silicon phosphorus telluride, Si~46-x~P~x~Te~y~ (y = 7.35, 6.98, 6.88; x ≤ 2y), a cationic clathrate-I
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 177-180
8102975 CIFLa10 O Se14I 41/a c d :215.888; 15.888; 21.014
90; 90; 90		5304.5Wu, Li-Bin; Huang, Fu-Qiang
Refinement of the crystal structure of decalanthanum monooxide tetradecaselenide, La~10~OSe~14~, at 153 K
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 175-176
8102974 CIFGe Pd TiP -6 2 m6.603; 6.603; 3.6998
90; 90; 120		139.698Demchyna, Roman; Prots, Yurii; Schwarz, Ulrich
Crystal structures of titanium palladium germanium, TiPdGe, two polymorphic modifications
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 173-174
8102973 CIFGe Ni5 Se2I 4/m m m3.6117; 3.6117; 18.281
90; 90; 90		238.46Deiseroth, Hans-Jörg; Spirovski, Filip; Reiner, Christof; Schlosser, Marc
Crystal structures of nickel germanium selenide, Ni~5.45~GeSe~2~, and nickel germanium telluride, Ni~5.45~GeTe~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 171-172
8102972 CIFNi3 Sn Te2P 63/m m c3.9965; 3.9965; 15.82
90; 90; 120		218.82Deiseroth, Hans-Jörg; Spirovski, Filip; Reiner, Christof; Schlosser, Marc
Crystal structure of trinickel tin ditelluride, Ni~3-x~SnTe~2~ (x = 0.13)
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 169-170
8102971 CIFBa0.5 Ca2 Co N2P 4/n c c :28.3422; 8.3422; 12.2201
90; 90; 90		850.42Bendyna, Joanna K.; Höhn, Peter; Prots, Yurii; Kniep, Rüdiger
Crystal structure of barium tetracalcium bis(dinitridocobaltate(I)), BaCa~4~[CoN~2~]~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 167-168
8102970 CIFCa5 Co2 N4P 4/n c c :28.0767; 8.0767; 12.14011
90; 90; 90		791.937Bendyna, Joanna K.; Höhn, Peter; Kniep, Rüdiger
Crystal structure of pentacalcium bis(dinitridocobaltate(I)), Ca~5~ [CoN~2~]~2~, and a note on "Ca~3~CoN~3~"
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 165-166
8102969 CIFAs2 K4 ZnR -3 m :H5.7529; 5.7537; 26.866
90; 90; 120		770.14Prots, Yurii; Aydemir, Umut; Öztürk, Sinan S.; Somer, Mehmet
Crystal structure of tetrapotassium diarsenidozincate, K~4~ZnAs~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 163-164
8102968 CIFBr5 NbP -16.4609; 7.0308; 9.584
108.84; 90.89; 116.16		363.38Tragl, Sonja; Meyer, Hans-Jürgen
Crystal structure of niobium pentabromide, NbBr~5~, a triclinic phase
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 161-162
8102967 CIFCl H2 O6 Rb Se2 ZnP 1 2/c 16.479; 6.11; 10.741
90; 103.61; 90		413.26Spirovski, F.; Wagener, M.; Stefov, V.; Engelen, B.
Crystal structures of rubidium zinc bis(hydrogenselenate(IV)) chloride, RbZn(HSeO~3~)~2~Cl, and rubidium zinc bis(hydrogenselenate(IV)) bromide, RbZn(HSeO~3~)~2~Br
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 91-92
8102966 CIFCl O3 Pb VP n m a10.022; 5.2875; 7.1714
90; 90; 90		380.02Sahin, Aytac; Emirdag-Eanes, Mehtap
Crystal structure of lead(II) trioxovanadate(V) chloride, Pb[VO~3~] Cl
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 159-160
8102965 CIFMn O11 P3 Sr2P 1 21/c 16.641; 6.8341; 19.554
90; 99.22; 90		876Dogan, L.; Emirdag-Eanes, M.
Crystal structure of distrontium manganese(III) tetraoxophosphate heptaoxodiphosphate, Sr~2~Mn[PO~4~][P~2~O~7~]
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 89-90
8102964 CIFBa6 Na2 Si46P m -3 n10.275; 10.275; 10.275
90; 90; 90		1084.79Baitinger, M.; von Schnering, H. G.; Chang, J.-H.; Peters, K.; Grin, Yu.
Crystal structure of sodium barium silicide (2:6:46), Na~2~Ba~6~Si~46~
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 87-88
8102963 CIFFe Sn2I 4/m c m6.533; 6.533; 5.32
90; 90; 90		227.06Armbrüster, M.; Schmidt, M.; Cardoso-Gil, R.; Borrmann, H.; Grin, Yu.
Crystal structures of iron distannide, FeSn~2~, and cobalt distannide, CoSn~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 83-84
8102243 CIFC65 H76 Cl2 Co N10 O11C 1 2/c 112.7872; 18.713; 28.391
90; 102.55; 90		6631.3Qin, Jian-Hua; Zhao, Shi-Ju; Wang, Jian-Ge; Zhao, Bang-Tun
Crystal structure of catena-diaquabis(1,3-bis(4-pyridyl)-propane)cobalt (II) diperchlorate - 1,3-bis(4-pyridyl)-propane - water (1:3:1), [Co(C~13~H~14~N~2~)~2~(H~2~O)~2~][ClO~4~]~2~ · 3C~13~H~14~N~2~ · H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 455-457
8102241 CIFC4 H2 N4 Pb S4P b c a9.2513; 8.4347; 24.105
90; 90; 90		1881Qin, Jian-Hua; Hu, Pu-Zhou; Wang, Jian-Ge; Zhao, Bang-Tun
Crystal structure of poly-bis(1,3,4-thiadiazolium-2-thiolato)lead (II), Pb(C~2~HN~2~S~2~)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 451-452
8102234 CIFC11 H15 Cu N3 O6P 1 21/c 111.2453; 7.1554; 17.3387
90; 101.106; 90		1369Qin, Jian-Hua; Kou, Yu-Peng; Zhang, Gui-Ying
Crystal structure of (2,2'-dipyridylamine)(carbonato)copper(II) trihydrate, Cu(CO~3~)(C~10~H~9~N~3~) · 3H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 449-450
8102229 CIFC10 H11 Cl N2 O2 SP -17.3721; 7.3909; 11.574
79.584; 77.951; 79.682		599.98Zhang, Bin; Xian, Liang; Xiang, Xiao-Ming
Crystal structure of N-ethoxycarbonyl-N'-p-chlorophenyl-thiourea, C~10~H~11~ClN~2~O~2~S
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 447-448
8102228 CIFC13 H16 N2 O5C 1 2/c 119.449; 11.156; 13.09
90; 110.71; 90		2656.7Lin, Qiu-Yue; Zhu, Wen-Zhong; Cheng, Jian-Ping; Su, Hong
Crystal structure of 2-aminopyridinium norcantharidate, (C~5~H~7~N~2~) (C~8~H~9~O~5~)
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 445-446
8102226 CIFC31 H20 I3 N2 O6 SmP -110.952; 12.31; 12.553
81.549; 82.404; 78.348		1630.3Xu, Jin-Sheng; Zhang, Chun-Hua; Kuang, Dai-Zhi; Feng, Yong-Lan
Crystal structure of bis(2,2'-bipyridine)bis(3-iodobenzoate-O,O')tetrakis (μ-3-iodobenzoate-O,O')disamarium(III), Sm~2~(C~10~H~8~N~2~)~2~(C~7~H~4~O~2~I)~6~
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 442-444
8102224 CIFC30 H48 Cl2 N14 Ni2 O2 S6P 1 21/c 112.0407; 11.8861; 15.7389
90; 93.904; 90		2247.3Jacimovic, Zeljko K.; Radovic, Ana; Leovac, Vukadin M.; Tomic, Zoran D.; Radosavljevic Evans, Ivana
Crystal structure of bis(μ~2~-thiocyanato)tetrakis(3,5-dimethyl- 1-(thiocarbamoyl)pyrazole)dinickel(II) dichloride ethanol disolvate, [Ni(NCS)~2~(C~6~H~6~N~3~S)~4~][Cl]~2~ · 2C~2~H~5~OH
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 430-432
8102223 CIFC18 H42 Cl2 N9 Ni O11P 1 21 19.897; 15.461; 10.407
90; 99.292; 90		1571.6Wang, Yu-Fang; Liu, Yuan-Ying
Crystal structure of tris(ethylenediamine)nickel(II) diperchlorate 2-(4-pyridyl)-4,4,5,5-tetramethylimidazoline-1-oxyl-3-oxide solvate monohydrate, [Ni(C~2~H~8~N~2~)~3~][ClO~4~]~2~ · C~12~H~16~N~3~O~2~ · H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 439-441
8102222 CIFC18 H24 O3P c a 2111.9945; 17.309; 7.4999
90; 90; 90		1557.1Wefelscheid, Ulrike K.; Brüdgam, Irene; Hartl, Hans; Reißig, Hans-Ulrich
Crystal structure of (8S*,9S*,13S*,14R*,17S*)-estra-1(10),2,4,6-tetraene- 14,17-diol monohydrate, C~18~H~22~O~2~ · H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 467-468
8102218 CIFC22 H11 Cl2 F3 N4P 1 21/c 19.433; 22.15; 10.728
90; 111.643; 90		2083.5Yan, Xi-Yuan; Zhao, Yun; Chen, Mu-Wang
Crystal structure of 1-(2,6-dichloro-4-trifluoromethylphenyl)-5-((naphthalen-1- ylmethylene)-amino)-1H-pyrazole-3-carbonitrile, C~22~H~11~Cl~2~F~3~N~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 421-422
8102217 CIFC32 H40 Cl6 N2 P2 RuP -110.338; 13.024; 14.491
81.017; 87.65; 66.95		1772.9Warad, Ismail
Crystal structure of cis-dichloro-1,2-ethylenediamine-bis(1,4- (diphenylphosphino)butane)-ruthenium(II) dichloromethane disolvate, RuCl~2~(C~2~H~8~N~2~)(C~28~H~28~P~2~) · 2CH~2~Cl~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 415-417
8102208 CIFC26 H35 Br2 Cl2 Co N8 O5P b c a14.3314; 19.3918; 25.521
90; 90; 90		7092.6Peng, San-Jun; Wu, Dao-Xin; Song, Liu-Bin
Crystal structure of azido(2-bromo-4-chloro-6-((2-diethylaminoethylimino) methyl)phenolato)(2-bromo-4-chloro-6-((2-diethylhydrogenaminoethylimino) methyl)phenolato)cobalt(III) nitrate, [Co(C~13~H~17~BrClN~2~O)(C~13~H~18~BrClN~2~O)(N~3~)][NO~3~]
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 427-429
8102206 CIFC24 H40 N4 O7 P2P -16.227; 12.962; 17.327
94.65; 98.41; 97.48		1364.6Mechergui, Jalloul; Belam, Wahid; Rzaigui, Mohamed
Crystal structure of 1-(2,3-dimethylphenyl)piperazinium dihydrogendiphosphate, [C~12~H~19~N~2~]~2~[H~2~P~2~O~7~]
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 412-414
8102204 CIFC14 H13 N O2P 1 21/n 112.457; 8.351; 12.584
90; 118.296; 90		1152.7Liu, Sheng-Li; Liang, En-Xiang; Yu, Liang-Cai; Huang, Li
Crystal structure of N-benzylsalicylamide, C~14~H~13~NO~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 433-434
8102199 CIFC36 H65 N6 O13 P3P -115.036; 7.66; 20.327
96.72; 111.05; 78.55		2138.8Mechergui, Jalloul; Belam, Wahid; Rzaigui, Mohamed
Crystal structure of 1-(2,3-dimethylphenyl)piperazinium dihydrogentriphosphate trihydrate, [C~12~H~19~N~2~]~3~[H~2~P~3~O~10~] · 3H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 409-411
8102196 CIFC18 H22 N2 O15 S2 ZnP n n a11.0915; 42.064; 5.0972
90; 90; 90		2378.1Ma, Lu-Fang; Wu, Ye; Lu, Dan-Hua
Crystal structure of triaqua-cis-bis((2-carboxybenzene)sulfonylglycinato) zinc(II), Zn(H~2~O)~3~(C~9~H~8~NO~6~S)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 435-436
8102195 CIFC10 H15 Br2 N3 ZnP -18.446; 8.561; 11.258
111.791; 96.397; 106.341		703.7Peng, San-Jun; Ping, Wei-Jun; Song, Liu-Bin
Crystal structure of dibromo(N-ethyl-N'-pyridinylmethyleneethane-1, 2-diamino)zinc(II), ZnBr~2~(C~10~H~15~N~3~)
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 425-426
8102192 CIFC32 H30 Br2 O4P 1 21/n 111.9369; 12.3316; 20.268
90; 106.197; 90		2865.1Hu, Xiao-Jun; Zhang, Pin; Li, Yong; Yang, Hai-Jun; Wang, Ru-Ji
Crystal structure of 5,17-dibromo-25,26,27,28-tetramethoxycalix[4] arene, C~32~H~30~Br~2~O~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 405-406
8102191 CIFC16 H16 N2 O2P -18.539; 9.23; 10.702
109.976; 93.92; 111.081		721.9Jin, Jian-Yu; Zhang, Kang; Zhang, Li-Xue; Zhang, An-Jiang; Liu, Yu-Zhen
Crystal structure of N,N'-bis(4-methoxy-benzylidene)hydrazine, C~16~H~16~N~2~O~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 391-392
8102190 CIFC11 H4 Cl2 F3 I N4P n a 2111.0623; 10.8776; 12.666
90; 90; 90		1524.1Li, Shu-Yan; Zhong, Ping; Hu, Mao-Lin
Crystal structure of 1-(2,6-dichloro-4-(trifluoromethyl)phenyl)-4- iodo-5-amino-1H-pyrazole-3-carbonitrile, C~11~H~4~Cl~2~F~3~IN~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 423-424
8102189 CIFC36 H18 Cl2 N6 Ni O14P 1 21/n 110.5035; 17.8918; 18.7366
90; 93.383; 90		3515Li, Ren-Tao; Jiang, Wen-Jun; Li, Xiao-Xiang; Cai, Tie-Jun; Deng, Qian; Peng, Zhen-Shan; Huang, Ming-Zhong
Crystal structure of tris(1,10-phenanthroline-5,6-dione)nickel(II) diperchlorate, [Ni(C~12~H~6~N~2~O~2~)~3~][ClO~4~]~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 395-397
8102188 CIFC23 H32 B F4 O3 P2 RhP 21 21 2110.147; 13.246; 18.827
90; 90; 90		2530.5Holz, Jens; Börner, Armin; Heller, Detlef; Drexler, Hans-Joachim
Crystal structure of (2,3-bis((2R,5R)-2,5-dimethyl-phosphonalyl)maleic anhydride)-(η^4^-norbornadiene)-rhodium(I) tetrafluoroborate, [Rh(C~7~H~8~)(C~16~H~24~O~3~P~2~)][BF~4~]
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 463-464
8102187 CIFC13.5 H12 N2 O4.5P -19.1625; 10.8104; 14.19
107.309; 101.878; 92.192		1305.7Tai, Xi-Shi; Yin, Jie; Kong, Fan-Yuan
Crystal structure of 2-carboxybenzaldehyde furan-2-carbohydrazide methanol hemisolvate, C~13~H~10~N~2~O~4~ · 0~.~5CH~3~OH
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 401-402
8102186 CIFC3 H9 B5 N2 O10P 1 21/c 18.846; 16.296; 8.744
90; 106.647; 90		1207.7Han, Wei-He; Dang, Li-Long; Zhang, Wen-Juan
Crystal structure of imidazolium tetrahydroxohexaoxopentaborate, [C~3~H~5~N~2~][B~5~O~6~(OH)~4~]
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 403-404
8102185 CIFC10 H16 N2 O4P 1 21/c 15.9522; 10.2591; 9.3392
90; 95.698; 90		567.473Liu, Sheng-Li; Wen, Chun-Lin
Crystal structure of tetraacetylethylenediamine, C~10~H~16~N~2~O~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 385-386
8102184 CIFC20 H19 N3 O9P -18.7231; 9.6718; 12.8745
77.501; 74.023; 67.092		954.53Wang, Ying-Hua
Crystal structure of 4,4'-bipyridine - 2-nitrobenzene-1,4-dioxyacetic acid - water (1:1:1), C~10~H~7~NO~8~ · C~10~H~10~N~2~ · H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 393-394
8102183 CIFC20 H15 Cl N4 SP -18.7463; 10.5254; 10.9292
80.408; 77.738; 66.934		900.67Zhang, Kang; Jin, Jian-Yu; Zhang, Li-Xue; Lei, Xin-Xiang; Zhang, An-Jiang
Crystal structure of 4-((4-chloro-benzylidene)-amino)-5-naphthalen- 1-ylmethyl-2,4-dihydro-[1,2,4]triazole-3-thione, C~20~H~15~ClN~4~S
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 389-390
8102181 CIFC28 H34 O4P 1 21/c 122.235; 7.4117; 15.99
90; 109.253; 90		2487.8Gu, Zheng; Li, Zhi-Zhang; Zhao, Na; Wang, Ying; Yan, Jing; Xiang, Jian-Nan
Crystal structure of (2Z,4E,6E,8E)-4-formyl-2-methoxy-phenyl-3,7-dimethyl- 9-(2,6,6-trimethylcyclohex-1-enyl) nona-2,4,6,8-tetraenoate, C~28~H~34~O~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 383-384
8102180 CIFC37 H29 Br Cl3 Mg N5 O9 SP 1 21/c 118.389; 28.248; 7.8468
90; 99.155; 90		4024.1Tai, Xi-Shi; Yin, Jie; Feng, Yi-Min
Crystal structure of dichlorobis(1,10-phenanthroline)(5-bromosalicylaldehyde- (4-aminobenzene)hydrogensulfonic acid)magnesium(II) perchlorate monohydrate, [Mg(C~12~H~8~N~2~)~2~(C~13~H~11~BrNO~4~S)Cl~2~][ClO~4~] · H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 398-400
8102179 CIFC43 H63 B F4 N O0.5 P2 RhP 1 21/n 110.341; 16.063; 27.425
90; 98.76; 90		4502.4Jackstell, Ralf; Dai, Zhenya; Schmidt, Thomas; Heller, Detlef; Drexler, Hans-Joachim
Crystal structures of 1-(2-(dicyclohexylphosphinophenyl)-pyrol-2- dicyclohexylphosphino-rhodium(I) norborna-2,5-diene tetrafluoroborate tetrahydrofuran hemisolvate, [Rh(C~34~H~51~NP~2~)(C~7~H~8~)][BF~4~] · 0.5C~4~H~8~O, and 1-(2-(dicyclohexylphosphinophenyl)-pyrol-2-dicyclohexyl- phosphino-rhodium(I) (Z,Z)-cycloocta-1,5-diene tetrafluoroborate, [Rh(C~34~H~51~NP~2~)(C~8~H~12~)][BF~4~]
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 458-462
8102178 CIFC26 H30 CoP 1 21/n 19.932; 10.552; 10.646
90; 113.76; 90		1021.2Guo, Shengli; Hauptmann, Ralf; Belaj, Ferdinand; Schneider, Jörg J.
Crystal structure of bis(h^5^-1-tert-butylindenyl)cobalt(II), Co(C~13~H~15~) ~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 363-364
8102177 CIFC8 H9 Ce N O9P 1 21/n 17.7399; 9.951; 15.091
90; 98.51; 90		1149.5Wang, Chong-Chen
Crystal structure of catena-tetraaqua-bis(μ~4~-pyridine-3,5- dicarboxylato)-μ~2~-oxalato-dicerium(III) dihydrate, Ce~2~ (H~2~O)~4~(C~7~H~3~NO~4~)~2~(C~2~O~4~) · 2H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 351-352
8102176 CIFC16 H29 N O5P 21 21 219.1627; 11.9106; 16.6391
90; 90; 90		1815.9Frey, Wolfgang; Li, Feng; Jäger, Volker
Crystal structure of (2S,3S,4R)-1-tert-butoxycarbonylamino-3-hydroxy- 2-isobutyl-4-methylproline methyl ester, C~16~H~29~NO~5~
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 359-360
8102175 CIFC16 H27 N O5P 1 21 19.0983; 10.838; 9.3763
90; 103.321; 90		899.7Frey, Wolfgang; Li, Feng; Jäger, Volker
Crystal structure of (2S,3R,4R)-1-tert-butoxycarbonyl-3-hydroxy-2- (2'-methylallyl)-4-methylproline methyl ester, C~16~H~27~NO~5~
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 357-358
8102174 CIFC10 H15 N O3P 21 21 217.5297; 7.7321; 18.921
90; 90; 90		1101.6Frey, Wolfgang; Li, Feng; Jäger, Volker
Crystal structure of (2S,3R,4S)-1'-deoxy-omuralide, C~10~H~15~NO~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 355-356
8102173 CIFC17 H33 N O7P 21 21 219.5027; 10.2463; 21.1
90; 90; 90		2054.5Frey, Wolfgang; Li, Feng; Jäger, Volker
Crystal structure of (2S,3S,4R,5R)-3-(tert-butoxycarbonylamino-1,2- O-isopropylidene-4-O-methoxymethyl-5-methylhexane-1,2,4,6-tetrol, C~17~H~33~NO~7~
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 353-354
8102172 CIFC22 H18 Cu2 N4 O11P 1 2/c 113.5422; 3.6958; 24.8378
90; 118.965; 90		1087.62He, Yin-Hua; Feng, Xia; Wen, Yi-Hang
Crystal structure of bis(imidazolium) bis(μ~2~-2-oxy-benzene- 1,3-dicarboxylato)-dicuprate(II) monohydrate, (C~3~H~5~N~2~)~2~[Cu~2~ (C~8~H~3~O~5~)~2~] · H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 361-362
8102171 CIFC9 H13 Cl N O2 PP -16.0555; 6.8582; 14.37
98.111; 97.798; 105.44		560Ghadimi, Saied; Valmoozi, Ali A. E.; Pourayoubi, Mehrdad
Crystal structure of N,N-dimethylphosphoramidochloridic acid 4-methylphenyl ester, ClP(O)[N(CH~3~)~2~][OC~6~H~4~(CH~3~)]
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 339-340
8102170 CIFC20 H36 B4 F12 K4 S8P -111.9238; 13.606; 14.028
114.995; 92.035; 92.39		2057.35Caracelli, Ignez; Stefani, Hélio A.; Siqueira Vieira, Adriano; Pereira Machado, Maria M.; Zukerman-Schpector, Julio
Crystal structure of potassium trifluoro(2-methyl-1,3-dithiano)borate, K(C~5~H~9~BF~3~S~2~)
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 345-347
8102169 CIFC25 H41 F3 Fe SiP n a 2114.4031; 15.568; 11.0762
90; 90; 90		2483.59Ernst, Richard D.; Harvey, Benjamin G.; Bode, Stefan; Arif, Atta M.
Crystal structure of 1,3,5-tri(tert-butyl)benzenecyclopentadienyl- iron trifluorodimethylsilicate, [Fe(C~5~H~5~){C~6~H~3~(C~4~H~9~)~3~}] [Si(CH~3~)~2~F~3~]
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 337-338
8102168 CIFC16 H22 CrP 21 21 217.6112; 9.2521; 20.2174
90; 90; 90		1423.7Ernst, Richard D.; Basta, Rehan; Arif, Atta M.
Crystal structure of bis(η^5^-6,6-dimethylcyclohexadienyl)chromium, Cr(C~8~H~11~)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 335-336
8102167 CIFC12 H36 Br20 O6 Si6 Zr5P 1 21/c 19.8087; 22.7606; 13.6501
90; 97.6453; 90		3020.32Ernst, Richard D.; Glöckner, Andreas; Arif, Atta M.
Crystal structure of hexakis(dimethyl-μ-oxosilane)dibromozirconium (IV) bis(nonabromodizirconate(IV)), [Zr{(CH~3~)~2~SiO}~6~Br~2~][Zr~2~Br~9~] ~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 333-334
8102166 CIFC16 H29 F3 N3 O2 PP -18.4051; 10.9557; 12.4462
106.37; 103.077; 109.306		971.07Yazdanbakhsh, Mohammad; Sabbaghi, Fahimeh; Boese, Roland
Crystal structure of N-trifluoroacetyl-N',N"-bis(N-cyclohexylmethyl) phosphoric triamide, CF~3~C(O)N(H)P(O)[N(CH~3~)(C~6~H~11~)]~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 331-332
8102165 CIFC10 H15 Cl2 N3 ZnP -18.304; 8.465; 10.852
111.33; 95.85; 104.7		671.2Wang, Ying-Zhen; Li, Lan-Lan; Su, Yong-Qing; Li, Cong
Crystal structure of dichloro(N-ethyl-N'-(1-pyridin-2-yl-methylidene) ethane-1,2-diamino)zinc(II), Zn(C~10~H~15~N~3~)Cl~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 329-330
8102164 CIFC18 H20 N2 O4P 1 21/c 18.633; 5.885; 16.492
90; 96.2; 90		833Dong, Wen-Kui; Duan, Jin-Gui; Dong, Chen-Ming; Ren, Zong-Li; Shi, Jun-Yan
Crystal structure of 2,2'-((1,4-butylene)dioxybis(nitrilomethylidyne)) diphenol, C~18~H~20~N~2~O~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 327-328
8102163 CIFC71 H98 Cl6 N4 TiP 1 21/c 114.273; 14.778; 16.97
90; 103.21; 90		3484.7Dietel, Anna M.; Irrgang, Torsten; Glatz, Germund; Karthikeyan, Sangeetha; Kempe, Rhett
Crystal structure of bis(2-(2,6-diisopropyl-phenylamino)-6-(2,4,6- triisopropylphenyl)-pyridinium) hexachlorotitanate(IV) toluene solvate, (C~32~H~45~N~2~)~2~[TiCl~6~] · C~7~H~8~
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 284-286
8102162 CIFC23 H25 F N3 O2 PP -110.1979; 10.8417; 11.5399
101.789; 95.45; 117.947		1076.15Mahmoudi, Ali; Hadjikhani, Ramin
Crystal structure of N,N'-dibenzyl-N,N'-dimethyl-N"-(2-fluorobenzoyl) phosphoric diamide, C~23~H~25~FN~3~O~2~P
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 313-314
8102161 CIFC36 H46P -19.3461; 13.8709; 19.126
109.77; 91.533; 98.89		2297Zhang, Guo-Hui; Cao, Du-Xia; Chen, Hong-Yu; Liu, Zhi-Qiang
Crystal structure of 6,6',12,12'-tetrabutyl-6,12-dihydroindeno[1,2b] fluorene, C~36~H~46~
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 310-312
8102160 CIFC54.5 H74 N6 Nd2 O30.5 S6P -112.927; 16.841; 17.478
83.93; 76.23; 74.52		3558Chen, Man-Sheng; Kuang, Dai-Zhi; Zhang, Chun-Hua; Deng, Yi-Fang
Crystal structure of catena-(tetraaqua-hexakis(N-p-tolylsulfonylglycinato) dineodymium) dihydrate methanol hemisolvate, Nd~2~(H~2~O)~4~(C~9~H~10~NO~4~S) ~6~ · 2H~2~O · 0.5CH~3~OH
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 303-306
8102159 CIFC26 H28 N6 O4P 1 21/n 15.9839; 12.0726; 16.6654
90; 90.179; 90		1203.92Weber, Edwin; Klomfaß, Detlef; Csöregh, Ingeborg
Crystal structure of 2,5-bis(2-benzimidazolyl)hydroquinone dimethylformamide disolvate, C~20~H~14~N~4~O~2~ · 2C~3~H~7~NO
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 299-300
8102158 CIFC17 H11 N3 O3R -3 :H36.6123; 36.6123; 5.5797
90; 90; 120		6477.3Li, Jie; Xue, Dong; Zhang, Zun-Ting
Crystal structure of 3-amino-5-(furan-2-yl)-2-nitrobiphenyl-4-carbonitrile, C~17~H~11~N~3~O~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 297-298
8102157 CIFC18 H15 Br3 O6P 1 21/n 110.6419; 8.8592; 20.66
90; 90.386; 90		1947.8Wang, Chun-Yan; Zhang, Zun-Ting; Chang, Yong
Crystal structure of 5',6,8-tribromo-2,3,4'-trimethoxy-7-hydroxylisoflavanone, C~18~H~15~Br~3~O~6~
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 295-296
8102156 CIFC15 H9 N O6P -17.886; 8.046; 11.116
87.853; 69.68; 71.245		624.1Tan, Da-Jin; Zhang, Zun-Ting
Crystal structure of 3'-nitro-4',7-dihydroxyisoflavone, C~15~H~9~NO~6~
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 293-294
8102155 CIFC8 H8 Br2 PtP 1 21/c 18.118; 10.085; 13.106
90; 118.5; 90		943Song, Ah-Ran; Hwang, In-Chul; Ha, Kwang
Crystal structure of dibromo((1,2,5,6-h)-1,3,5,7-cyclooctatetraene) platinum(II), PtBr~2~(C~8~H~8~)
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 291-292
8102154 CIFC20 H24 N2 O4C 1 2/c 119.441; 7.7452; 13.875
90; 119.884; 90		1811.4Dong, Wen-Kui; He, Xue-Ni; Dong, Chen-Ming; Wang, Li; Zhong, Jin-Kui; Chen, Xiao; Yu, Tian-Zhi
Crystal structure of 2,2'-((1,4-butylene)dioxybis(nitriloethylidyne)) diphenol, C~20~H~24~N~2~O~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 289-290
8102153 CIFC40 H64 Br2 Cu2 N8C 1 2/c 111.389; 16.507; 23.728
90; 96.604; 90		4431.2Glatz, Germund; Irrgang, Torsten; Kempe, Rhett
Crystal structure of bis(μ-bromo)-tetrakis(tert-butyl-(4-methyl- pyridin-2-yl)-amine)-dicopper(I), Cu~2~Br~2~(C~10~H~16~N~2~)~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 287-288
8102152 CIFC50 H59 Li N4P 1 21/n 110.712; 19.47; 20.681
90; 94.178; 90		4301.8Espiga Ayuso, Andrea; Noor, Awal; Irrgang, Torsten; Glatz, Germund; Kempe, Rhett
Crystal structure of (2,6-diisopropyl-phenyl)-(6-(2,6-dimethyl-phenyl)- pyridin-2-yl)-amine-(2,6-diisopropylphenyl)-(6-(2,6-dimethyl-phenyl)- pyridin-2-yl)-amidolithium, Li(C~25~H~29~N~2~)(C~25~H~30~N~2~)
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 281-283
8102151 CIFC22 H26 N4 O2 S2P -14.912; 10.048; 11.302
96.251; 98.113; 90.118		548.9Dong, Wen-Kui; Yang, Xiao-Qing; Xu, Li; Wang, Li; Liu, Gai-Lan; Feng, Jian-Hua
Crystal structure of N,N'-(1,6-hexamethylene)bis(benzoylthiourea), C~22~H~26~N~4~O~2~S~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 279-280
8102150 CIFC6 H14 Cl4 N2 ZnP 1 21/c 19.5046; 6.726; 18.2493
90; 92.931; 90		1165.11Lu, Lu-Ping; Xie, Jian-Wu; Chen, Zhen-Hua; Tong, Guo-Tong; Li, Zu-Guang
Refinement of the crystal structure of 1,4-diazabicyclo[2.2.2]octane tetrachlorozincate, (C~6~H~14~N~2~)(ZnCl~4~), at 153 K
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 277-278
8102149 CIFC62 H44 I4 Mn2 N8 O6P 1 21/c 113.7928; 19.7357; 11.2061
90; 93.572; 90		3044.5Zhang, Bi-Song
Crystal structure of bis(bis(1,10-phenanthroline-N,N')(μ-2- iodobenzoato)manganese(II)) diiodide dihydrate, [Mn~2~(C~7~H~4~O~2~I) ~2~(C~12~H~8~N~2~)~4~][I]~2~ · 2H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 274-276
8102148 CIFC9 H7 Cl N2 OP 1 21/n 15.542; 18.677; 8.723
90; 102.868; 90		880.2Staples, Richard J.; Vidnovio, Nicholas
Crystal structure of N-(4-chlorophenyl)-2-cyanoacetamide, C~9~H~7~ClN~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 269-270
8102147 CIFC14 H8 Br2 O4C 1 2/c 126.941; 4.32; 23.173
90; 102.882; 90		2629Staples, Richard J.
Crystal structure of bis(5-bromo-2-hydroxyphenyl)ethanedione, C~14~H~8~Br~2~O~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 267-268
8102146 CIFC15 H18 N2P -17.636; 8.035; 11.208
79.418; 73.391; 84.103		646.85Glatz, Germund; Irrgang, Torsten; Kempe, Rhett
Crystal structure of (4-methyl-pyridin-2-yl)-(2,4,6-trimethyl-phenyl)- amine, C~15~H~18~N~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 265-266
8102145 CIFC20.5 H26 N2C 1 2/c 113.964; 15.146; 17.621
90; 105.772; 90		3586.5Noor, Awal; Irrgang, Torsten; Glatz, Germund; Kempe, Rhett
Crystal structure of (2,6-diisopropyl-phenyl)-pyridin-2-yl-amine toluene hemisolvate, C~17~H~22~N~2~ · 0.5C~7~H~8~
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 263-264
8102144 CIFC40 H64 Br4 Cu4 N8P 42/n :215.325; 15.325; 10.505
90; 90; 90		2467.2Glatz, Germund; Irrgang, Torsten; Kempe, Rhett
Crystal structure of tetra-μ~3~-bromo-tetrakis(tert-butyl- (4-methyl-pyridin-2-yl)-amine)-tetracopper(I), Cu~4~Br~4~(C~10~H~16~N~2~) ~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 261-262
8102143 CIFC15 H9 N O2P -13.822; 12.122; 13.194
115.26; 91.28; 93.45		551.048Ganszky, Ildikó; Kaizer, József; Czaun, Miklós; Speier, Gábor; Párkányi, László
Crystal structure of 2-phenylquinolin-3,4-dione, C~15~H~9~NO~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 259-260
8102142 CIFC19 H8 Cl2 F6 N4P -16.8064; 11.5989; 13.4207
72.683; 84.523; 83.237		1002.42Zhang, Xing-Guo; Chen, Mu-Wang; Hu, Mao-Lin; Zhong, Ping
Crystal structure of 1-(2,6-dichloro-4-(trifluoromethyl)phenyl)-5- ((4-trifluoromethyl)methyleneimino)-1H-pyrazole-3-carbonitrile, C~19~H~8~Cl~2~F~6~N~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 257-258
8102141 CIFC26 H34 N8 Ni O6 S2P -17.247; 10.045; 11.324
96.668; 105.805; 98.427		774Li, Wen-Hui
Crystal structure of bis(4-nitro-2-((3-dimethylamino-propylimino)methyl)- phenolato)-diisothiocyanato-nickel(II), Ni(C~12~H~17~N~3~O~3~)~2~ (NCS)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 255-256
8102140 CIFC14 H10 I2 N2 O3P -17.933; 12.903; 15.214
86.79; 79.881; 89.345		1530.7Li, Zhi-Ping
Crystal structure of 3,5-diiodosalicylaldehyde (2-hydroxybenzoyl)hydrazone, C~14~H~10~I~2~N~2~O~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 253-254
8102139 CIFC60 H56 Cl2 O12 P Ru2P 21 21 218.6267; 23.4871; 28.7
90; 90; 90		5815.1González-Prieto, Rodrigo; Jiménez-Aparicio, Reyes; Luis Priego, J.; Rosario Torres, M.
Crystal structure of tetraphenylphosphonium dichlorotetrakis (3-phenoxypropionato)diruthenium(II,III), [P(C~6~H~5~)~4~][Ru~2~Cl~2~(O~3~C~9~H~9~)~4~]
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 271-273
8102138 CIFC14 H10 Cu N4 O SP 1 21/n 18.837; 15.625; 10.366
90; 103.362; 90		1392.6Batistakis, Chrysostomos; Gan, Yu; Cardin, Christine J.; Paschalidis, Damianos G.; Kavounis, Constantinos A.
Crystal structure of (isothiocyanato)(2-pyridinecarboxaldehydebenzoyl- hydrazonato)copper(I), Cu(C~13~H~10~N~3~O)(NCS)
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 251-252
8102137 CIFC10 H10 Cl4 N4 ZnC 1 2/c 110.413; 9.857; 14.995
90; 108.324; 90		1461.1Zhou, Tian; Xu, Wen; Li, Chun-Hai; Guo, Ji-Xun
Crystal structure of dichloro-bis(4-amino-2-chloropyridine)zinc(II), ZnCl~2~(C~10~H~10~Cl~2~N~4~)
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 249-250
8102136 CIFC28 H56 Cl6 Cu4 N8 O5P -18.8625; 13.939; 17.061
81.67; 85.68; 84.91		2073Jaćimović, Željko K.; Leovać, Vukadin M.; Tomić, Zoran D.
Crystal structure of hexakis(μ~2~-chloro)-μ~4~-oxo-tetrakis ((3,5-dimethylpyrazole)copper(II)) ethanol tetrasolvate, Cu~4~OCl~6~ (C~5~H~8~N~2~)~4~ · 4C~2~H~5~OH
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 246-248
8102135 CIFC41.88 H48.43 N3 Ni O7.91P 21 21 2113.491; 14.26; 21.43
90; 90; 90		4122.7Miyamoto, Keiko; Yajima, Tomoko; Horn, Ernst; Fukuda, Yutaka
Crystal structure of aqua(benzoylacetonato)(R,R-dibenzylstilbene-diamine) (nitrato)nickel(II) ethanol disolvate, Ni(H~2~O)(C~10~H~10~O~2~)(C~28~H~28~N~2~) (NO~3~) · 1.9C~2~H~5~OH
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 243-245
8102134 CIFC22 H20 Mn N3 O5P 1 21/c 16.5219; 17.7925; 17.3437
90; 100.664; 90		1977.8Li, Shu-Ni; Wei, Xiao-Yun; Wang, Xiu-Hang; Hu, Man-Cheng
Crystal structure of aqua(N,N'-disalicylideneethylenediamino)(nicotinato- N)manganese(III), Mn(C~6~H~4~NO~2~)(C~16~H~14~N~2~O~2~)(H~2~O)
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 241-242
8102133 CIFC18 H29 N3 O S2P 21 21 216.6095; 13.1672; 21.4674
90; 90; 90		1868.3Wang, Wei; Duan, Zhen-Hua; Zhang, Jing-Tao; Li, Bao-Lin
Crystal structure of 4-(N,N-dimethyl)aminodithiocarbamoyloxymatrine, C~18~H~29~N~3~OS~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 239-240
8102132 CIFC26 H22 N2 O6P -16.8088; 11.987; 14.349
87.88; 80.469; 76.185		1121.5Qi, Guang-Cai; Tang, Long; Li, Dong-Sheng; Fu, Feng; Wang, Ji-Jiang; Guo, Li
Crystal structure of ethylene-4,4'-di(oxybenzoic acid)-4,4'-bipyridine (1:1), C~16~H~14~O~6~ · C~10~H~8~N~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 237-238
8102131 CIFC4 H9 Br2 N O2 Pb2P -19.281; 9.311; 13.085
86.72; 69.71; 81.48		1048.9Keller, Hans-Lothar; Oldag, Thorsten; Ewald, Bastian
Crystal structure of dilead(II) 2,2'-iminodiethanolate dibromide, Pb~2~Br~2~(C~4~H~9~O~2~N)
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 235-236
8102130 CIFC20 H48 Cl2 Mg O16P -18.251; 9.23; 10.784
94.047; 104.358; 114.193		711.8Tai, Xi-Shi; Yin, Jie; Hao, Ming-Yang
Crystal structure of hexaaquamagnesium(II) diperchlorate diadamantane dihydrate, [Mg(H~2~O)~6~][ClO~4~]~2~ · 2C~10~H~16~ · 2H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 231-232
8102129 CIFC72 H80 O4P 1 21/n 110.3709; 23.2467; 25.1444
90; 92.66; 90		6055.5Gruber, Tobias; Seichter, Wilhelm; Weber, Edwin
Crystal structure of 25,26,27,28-tetrabenzyloxy-5,11,17,23-tert-butylcalix [4]arene, C~72~H~80~O~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 222-224
8102128 CIFC15 H9 F5 N2 OP 1 21/c 110.4864; 10.5097; 12.912
90; 94.561; 90		1418.5Xie, Guang-Yong; Liao, Gui-Ying
Crystal structure of 1-(6-(1-(perfluorophenylimino)ethyl)pyridin-2- yl)ethanone, C~15~H~9~F~5~N~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 229-230
8102127 CIFC4 H3 Br N2P 1 21/n 16.137; 12.55; 7.2224
90; 114.953; 90		504.34Staples, Richard J.; Lee, Vallent
Crystal structure of 5-bromopyrimidine, C~4~H~3~BrN~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 227-228
8102126 CIFC8 H13 N OC 1 2/c 110.38; 7.1365; 20.973
90; 103.887; 90		1508.2Staples, Richard J.; Qi, Yan
Crystal structure of 8-methyl-8-azabicyclo(3.2.1)octan-3-one, C~8~H~13~NO
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 225-226
8102125 CIFC84 H72 N12 O60 Y4P -113.618; 14.038; 14.664
94.08; 106.88; 103.06		2584.9Cai, Wen-Xuan
Crystal structure of bis((pentaaqua)(4-nitrobenzoato-κO)bis (4-nitrobenzoato-κO,O')tris(μ-4-nitrobenzoato-κO, O')-diyttrium(III)) dihydrate, Y~4~(H~2~O)~10~(C~7~H~4~NO~4~)~12~ · 2H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 219-221
8102124 CIFC48 H38 Cu2 N8 O17C 1 2/c 116.01; 13.516; 23.694
90; 99.82; 90		5052.1Cai, Wen-Xuan
Crystal structure of μ-aqua-bis(μ-2-nitrobenzoato-κ ^2^O:O')(bis(2-nitrobenzoato-κO)tetrakis(pyridine-κN)- dicopper(II), Cu~2~(H~2~O)(C~5~H~5~N)~4~(C~7~H~4~NO~4~)~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 217-218
8102123 CIFC7 H16 Mo N2 O5C 1 2/c 16.6514; 12.862; 25.968
90; 95.82; 90		2210.1Zhang, Qingwei; Schulzke, Carola; Schmidt, Hans-Georg; Noltemeyer, Mathias
Crystal structure of dimethylformamide-diethanolateamine-dioxomolybdenum (VI), MoO~2~[O(CH~2~)~2~NH(CH~2~)~2~O][(CH~3~)~2~NCHO]
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 215-216
8102122 CIFC7 H9 Cs O7C 1 2/c 117.3283; 9.0329; 13.1898
90; 103.957; 90		2003.6Hu, M.-C.; Wang, X.-H.; Jiang, Y.-C.; Li, S.-N.; Yang, Z.-Q.
Crystal structure of cesium 3,4,5-trihydroxybenzoate dihydrate, Cs [C~7~H~5~O~5~] · 2H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 157-158
8102121 CIFC66 H80 Br2 O4 P2P -110.7784; 12.2977; 13.321
76.304; 89.922; 65.608		1553.1Liu, Hui-Jun; Tao, Xu-Tang; Xin, Qian; Yu, Wen-Tao; Jiang, Min-Hua
Crystal structure of 1,4-bis(triphenylphosphonio)-2,5-bis(octyloxy) xylene bromide benzene solvate dihydrate, (C~60~H~70~O~2~P~2~)Br~2~ · C~6~H~6~ · 2H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 213-214
8102120 CIFC50 H55 B F4 N O2 P2 RhP 1 21 112.722; 15.248; 12.818
90; 115.8; 90		2238.6Dai, Z.; Heller, D.; Preetz, A.; Drexler, H.-J.
Crystal structure of (h^4^-cycloocta-1,5-dien)-N-(2-(diphenylphosphinooxy)- 3-(naphthalen-1-yloxy)propyl)-N-(pentan-3-yl)-1,1-diphenylphosphinamine- rhodium(I) tetrafluoroborate, [Rh(C~8~H~12~)(C~42~H~43~NO~2~P~2~)] [BF~4~]
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 111-113
8102119 CIFC12 H16 Cl2 Cu N8 O8P 1 21/c 18.2154; 16.404; 8.0937
90; 109.772; 90		1026.4Yao, Jing-Cai; Yao, Feng-Juan; Li, Yun-Chao; Wang, Jian-Ge
Refinement of the crystal structure of tetra(imidazole)copper(II) diperchlorate, Cu(C~3~N~2~H~4~)~4~(ClO~4~)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 211-212
8102118 CIFC20 H16 Br2 Mn N4P 1 21/c 18.7314; 14.5026; 15.8054
90; 98.037; 90		1981.7Hwang, In-Chul; Ha, Kwang
Crystal structure of bis(2,2'-bipyridine-N,N')dibromomanganese(II), MnBr~2~(C~10~H~8~N~2~)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 209-210
8102117 CIFC20 H14 FeP 1 21/n 16.297; 12.825; 18.487
90; 90.57; 90		1492.9Laus, Gerhard; Lukasser, Josef; Wurst, Klaus; Schottenberger, Herwig
Crystal structure of 1-ferrocenyl-4-phenyl-1,3-butadiyne, (C~5~H~5~) Fe(C~15~H~9~)
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 207-208
8102116 CIFC32 H28 Br Cu N3 PP 21 21 219.8038; 13.3687; 21.574
90; 90; 90		2827.6Al-Fayez, Sahar; Abdel-Rahman, Laila H.; Shemsi, Ahsan M.; Seddigi, Zaki S.; Fettouhi, Mohammed
Crystal structure of bromo-(1,10-phenanthroline-N,N')-(4-(N,N-dimethylamino) phenyldiphenylphosphine)-copper(I), CuBr(C~12~H~8~N~2~)(C~20~H~20~NP)
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 205-206
8102115 CIFC12 H11 Cl N4 O2 PdC 1 2/c 114.052; 12.15; 16.57
90; 114.371; 90		2576.94Torabi, Ali A.; Soudozi, Abdullah; Welter, Richard
Crystal structure of (pyridine-2-aldoxime-N,N')palladium(II) chloride, [Pd(C~12~H~11~ClN~4~O~2~)]Cl
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 197-198
8102114 CIFC11 H16 Cl2 N2 PdP 21 21 2111.246; 12.222; 19.637
90; 90; 90		2699.1El Firdoussi, Larbi; Ait Ali, Mustapha; Karim, Abdallah; Spannenberg, Anke
Crystal structure of dichloro((S)-2-(anilinomethyl)pyrrolidine)-palladium (II), Pd(Cl)~2~(C~11~H~16~N~2~)
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 195-196
8102113 CIFC24 H34 N TiP b c m10.864; 14.281; 27.535
90; 90; 90		4272Spannenberg, Anke; Burlakov, Vladimir V.; Arndt, Perdita; Klahn, Marcus; Rosenthal, Uwe
Crystal structure of bis(η^5^-cyclopentadienyl)-pyrrolide-titanium (III), Ti(C~10~H~15~)~2~(C~4~H~4~N)
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 192-194
8102112 CIFC58 H60 Ni P2 ZrP 1 21/n 112.378; 10.353; 38.031
90; 95.74; 90		4849.2Spannenberg, Anke; Bach, Marc A.; Beweries, Torsten; Rosenthal, Uwe
Crystal structure of 3,3-bis(tert-butyl-cyclopentadienyl)-bicyclo [3.1.0]hex-3-zircona-1(5)-ene-6-nickela-6,6-bis(triphenylphosphine), (C~9~H~13~)~2~(ZrC~4~H~4~)Ni(C~18~H~15~P)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 189-191
8102111 CIFC42 H64 Hf2 O Si4P 1 21/c 111.442; 9.7998; 19.8266
90; 95.229; 90		2213.9Spannenberg, Anke; Beweries, Torsten; Bach, Marc A.; Rosenthal, Uwe
Crystal structure of μ-oxo-bis(σ-1,2-bis(trimethylsilyl) vinylhafnocene) benzene solvate, [C~2~H{Si(CH~3~)~3~}~2~Hf(C~5~H~5~) ~2~]~2~O · C~6~H~6~
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 187-188
8102110 CIFC14 H16 Cl3 Fe N2 O2P 1 21/c 18; 14.835; 14.8351
90; 101.017; 90		1728.2Khavasi, H. R.; Amani, V.; Safari, N.
Refinement of the crystal structure of methanol-(1,10-phenanthroline- N,N')-trichloro-iron(III) methanol solvate, FeCl~3~(CH~3~OH)(C~12~H~8~N~2~) · CH~3~OH
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 155-156
8102109 CIFC36 H32 Cl2 Co N12 O12 S3P -19.82; 10.806; 11.12
74.198; 82.053; 69.88		1064.8Wan, X.-S.; Ning, A.-M.; Hou, S.-C.; Niu, C.-Y.; Kou, C.-H.; Dang, Y.-L.
Crystal structure of diaqua-bis(2,5-bis(2-pyridyl)-1,3,4-thiadiazole)- cobalt(II) diperchlorate 2,5-bis(2-pyridyl)-1,3,4-thiadiazole monosolvate dihydrate, [Co(H~2~O)~2~(C~12~H~8~N~4~S)~2~][ClO~4~]~2~ · C~12~H~8~N~4~S · 2H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 153-154
8102108 CIFC3 H5 N3 OP n m a6.002; 6.357; 12.288
90; 90; 90		468.85Irrgang, T.; Friedrich, D.; Clemente, R.; Kutlescha, K.; Glatz, G.; Kempe, R.
Crystal structure of 2-amino-5-methyl-1,3,4-oxadiazole, (CH~3~)C~2~N~2~O (NH~2~)
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 151-152
8102107 CIFC30 H30 N2 O5 SiC 1 2/c 123.757; 11.097; 22.569
90; 113.84; 90		5442Domínguez, Z.; Jancik, V.; Leyva, M. A.; Salas-Reyes, M.; Guzmán-Márquez, V.; Hernández, J.; Bagatella-Flores, N.; Ramos, R.
Crystal structure of 3,5-bis(phtalimidomethyl)benzene-tert-butyldimethylsilyl ether, C~30~H~30~N~2~O~5~Si
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 146-148
8102106 CIFC25 H34 Cl3 Co N5 O6.5 SP 1 21/n 18.073; 33.072; 13.141
90; 97.77; 90		3476.3Wang, L.-H.; Li, L.-Z.
Crystal structure of bis(4-chloro-2-((3-dimethylaminopropylimino)- methyl)phenolato)thiocyanato-cobalt(III) perchlorate hemihydrate, [Co(C~12~H~16~ClN~2~O)(C~12~H~17~ClN~2~O)(NCS)][ClO~4~] · 0.5H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 122-124
8102105 CIFC14 H29 N O5 S SiP -16.13; 11.2647; 15.1974
107.647; 95.494; 102.445		961.8Tatarov, E.; Bruhn, C.; Frauenrath, H.
Crystal structure of (2R*,4S*)-methyl 2-isopropyl-4-methyl-3-(2- (trimethylsilyl)ethylsulfonyl)-1,3-oxazolidine-4-carboxylate, C~14~H~29~NO~5~SSi
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 141-142
8102104 CIFC14 H29 N O4 S SiP b c a35.939; 10.4219; 10.1829
90; 90; 90		3814Tatarov, E.; Bruhn, C.; Frauenrath, H.
Crystal structure of N-((2R*,4S*)-2-tert-butyl-5-methyl-4H-1,3-dioxin- 4-yl)-2-(trimethylsilyl)ethanesulfonamide, C~14~H~29~NO~4~Si
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 139-140
8102103 CIFC11 H12 O5P 15.2719; 7.2944; 7.5948
79.286; 70.251; 71.238		259.3Tan, S.-S.; Wen, H.-L.; Liu, C.-B.; Peng, X.-P.; Li, X.-S.
Crystal structure of 3-(4-(carboxymethoxy)phenyl)propanoic acid, C~11~H~12~O~5~
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 137-138
8102102 CIFC30 H32 F2 N8 O8 ZnP 1 21/c 15.939; 21.462; 13.195
90; 100.379; 90		1654.4An, Z.; Cui, R.-H.; Wang, R.-S.
Crystal structure of poly(bis(1-ethyl-6-fluoro-1,4-dihydro-4-oxo-7- (1-piperazinyl)-1,8-naphtyridine-3-carboxylato)-zinc(II)) dihydrate, Zn(C~15~H~16~FN~4~O~3~)~2~ · 2H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 135-136
8102101 CIFC7 H11 K O9 SP -17.3019; 7.3173; 11.9931
87.66; 81.889; 72.126		603.76Han, M.-L.; Du, Z.-X.; Wang, L.-Z.
Crystal structure of triaquapotassium 3-carboxy-4-hydroxybenzenesulfonate, K(H~2~O)~3~(C~7~H~5~SO~6~)
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 131-132
8102100 CIFC19 H19 N3 O2P 1 21/c 17.139; 24.886; 9.473
90; 96.66; 90		1671.6Li, Z.-X.; Fei, N.; Yuan, W.
Crystal structure of 4-((4-methoxy-benzylidene)-amino)-1,5-dimethyl- 2-phenylpyrazolidin-3-ol, C~19~H~19~N~3~O~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 133-134
8102099 CIFC28 H20 Cu2 N8 O10P 1 21/n 111.887; 9.4216; 13.535
90; 108.744; 90		1435.5Li, D.-S.; Li, J.; Fu, F.; Ren, Y.-X.; Qi, G.-C.
Crystal structure of bis(μ~2~-malato)-bis(pyrazino(2,3-f)-quinoxaline)- dicopper(II), Cu~2~(C~4~H~4~O~5~)~2~(C~10~H~6~N~4~)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 127-128
8102098 CIFC32 H30 Cu2 N4 O12P 1 21/n 110.277; 10.8289; 15.0129
90; 107.109; 90		1596.8Feng, X.; Li, H.-L.; Han, M.-L.; Hu, S.-Q.
Crystal structure of diaqua-(μ-4,4¢-bipyridine)-bis(N- salicylideneaspartato)-dicopper(II), Cu~2~(H~2~O)~2~(C~11~H~9~NO~5~) ~2~(C~10~H~8~N~2~)
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 129-130
8102097 CIFC36 H44 N4 Ni3 O20P b c n9.553; 12.26; 36.798
90; 90; 90		4309.8Li, L.-Z.; Wang, L.-H.
Crystal structure of hexaaquanickel(II) bis(bis(N-salicylideneglycinato- O,O')nickelate(II)) dihydrate, [Ni(H~2~O)~6~][Ni(C~9~H~7~NO~3~)~2~] · H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 119-121
8102096 CIFC23 H17 Cl F12 N3 O7 ZnP -110.1626; 10.9171; 16.1566
76.978; 77.78; 66.711		1589Wang, Li-Ya; Zhao, Bao-Li; Jiang, Kai; Wang, Yu-Fang
Crystal structure of 4,4,5,5-tetramethylimidazoline-2-yl-(2'-chloro- 5'-nitrophenyl)-1-hydroxide-bis(hexafluoroacetyl acetonato)-zinc(II), Zn[C~3~HO~2~(CF~3~)~2~]~2~(C~13~H~15~ClN~3~O~3~)
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 181-183
8102095 CIFC25 H29 F12 N2 Ni O8 SP b c a8.1047; 23.9262; 35.7168
90; 90; 90		6926Wang, L.-Y.; Wang, X.-Q.; Jiang, K.; Ma, L.-F.; Wang, J.-G.
Crystal structure of trans-diethanol-bis(hexafluoroacetylacetonato)- nickel(II) 4,4,5,5-tetramethyl-2-(thiophenal-2-yl)imidazoline-1-oxyl- 3-oxide solvate, Ni(C~2~H~5~OH)~2~[C~3~HO~2~(CF~3~)~2~]~2~ · C~7~H~15~N~2~O~2~S
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 143-145
8102094 CIFC48 H42 Co N4 O12 S4P -17.7278; 10.9679; 14.092
71.003; 88.221; 80.503		1113.5Li, X.-H.; Lu, J.-L.; Jalbout, A. F.
Crystal structure of tetraaqua-bis(4,4'-bipyridine)-cobalt(II) bis (2,2'-hydrogendithiodibenzoate), [Co(H~2~O)~4~(C~10~H~8~N~2~)~2~] [C~14~H~9~O~4~S~2~]~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 114-116
8102093 CIFC20 H22 N2 O6 Pb S2P -19.7413; 11.7; 12.4184
65.207; 70.108; 65.546		1145.61Li, X.-H.; Jia, S.-C.; Jalbout, A. F.
Crystal structure of catena-(μ-(N,N-dimethylformamide)-N,N- dimethylformamide-μ-(2,2'-dithiodibenzoato)-lead(II)), Pb[ (CH~3~)~2~NCHO]~2~[S~2~(C~6~H~4~COO)~2~]
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 117-118
8102092 CIFC24 H24 N4 O4P b c a8.06; 11.318; 11.547
90; 90; 90		1053.4Li, J.; Li, D.-S.; Fu, F.; Wang, D.-J.; Dai, J.-Y.; Qi, G.-C.
Crystal structure of 1,2-bis(4-pyridyl)-glycol, C~24~H~24~N~4~O~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 125-126
8102091 CIFC32 H48 B F4 Fe P2 RhP 21 21 2110.64; 16.007; 19.46
90; 90; 90		3314.3Dai, Z.; Heller, D.; Spannenberg, A.; Drexler, H.-J.
Crystal structure of (h^4^-cycloocta-1,5-dien)-((+)-1,1'-bis((2R,4R)- 2,4-diethyl-phosphotano)-ferrocene)-rhodium(I) tetrafluoroborate, [Rh(C~8~H~12~)Fe(C~12~H~18~FeP)~2~][BF~4~]
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 109-110
8102090 CIFC10 H18 O16 Zn2P -16.9235; 7.4268; 8.2517
90.118; 109.774; 93.329		398.5Du, Z.-X.; Li, J.-X.; Zhang, G.-Y.; Hou, H.-W.
Crystal structure of catena-[bis(diaquazinc(II)) μ~6~-1,2,4, 5-benzenetetracarboxylate] tetrahydrate, [Zn(H~2~O)~2~]~2~[C~10~H~2~O~8~] · 4H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 107-108
8102089 CIFC30 H30 Ce Cl3 N6 O2P 1 21/c 114.4997; 9.9858; 22.1235
90; 92.123; 90		3201.09Jin, Q.-H.; Deng, S.-F.; Dong, J.-C.; Gao, H.-W.; Li, P.-Z.
Crystal structure of trichloro-bis(N,N'-1,10-phenanthroline)-dimethylformamide- cerium(III) dimethylformamide solvate, Ce(C~12~H~8~N~2~)~2~((CH~3~)~2~NCHO)Cl~3~ · (CH~3~)~2~NCHO
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 98-100
8102088 CIFC42 H35 Cd N6 O7.5C 1 2/c 134.466; 12.646; 24.301
90; 131.63; 90		7917Lou, Qi-Zheng; Zhang, Bi-Song
Crystal structure of bis(1,10-phenanthroline-N,N')-bis(2-indolylformato)- cadmium(II) hydrate, Cd(C~9~H~7~NO~2~)~2~(C~12~H~8~N~2~)~2~ · 3.5H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 199-201
8102087 CIFC52 H32 Cd2 F4 N4 O8C 1 2/c 122.1571; 10.2408; 20.3943
90; 103.867; 90		4492.72Lou, Q.-Z.
Crystal structure of (1,10-phenanthroline-N,N')-bis(2-fluorobenzoato)- cadmium(II), Cd(C~7~H~4~O~2~F)~2~(C~12~H~8~N~2~)
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 105-106
8102086 CIFC34 H32 Ag2 N4 O12P c a 2118.712; 16.926; 24.627
90; 90; 90		7800Wang, C.-C.; Ma, H.-W.
Crystal structure of catena-(bis((1,3-bis(4-pyridyl)propane)-silver(I))) benzene-1,4-dicarboxylate octahydrate, [{Ag(C~13~H~14~N~2~)}~2~][C~8~H~4~O~4~] · 8H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 101-104
8102085 CIFC29 H41 Cu N O5P -110.616; 11.123; 16.451
108.34; 98.52; 108.93		1675.1Ahn-Thou, P.-N.; Lemoine, P.; Viossat, B.; Chaumei, J.-C.; Tomas, A.
Crystal structures of bis(dimethylformamide)tetrakis(ibuprofenato) dicopper(II) dimethylformamide solvate (1:2), Cu~2~(C~3~H~7~NO)~2~ (C~13~H~17~O~2~)~4~ · 2C~3~H~7~NO, and bis(dimethylsulfoxide) tetrakis(ibuprofenato)dicopper(II) dichloromethane solvate (1:2), Cu~2~(C~2~H~6~SO)~2~(C~13~H~17~O~2~)~4~ · 2CH~2~Cl~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 93-97
8000196 CIFC23 H26 Co N4 O7 SP 1 21/n 19.629; 16.286; 15.267
90; 105.031; 90		2312.2Masuhara, Naoji; Hayami, Shinya; Motokawa, Natsuko; Shuto, Aya; Inoue, Katsuya; Maeda, Yonezo
Crystal Structure and Magnetic Property of Two Novel 1-D Cobalt(II) Assemblies
Chemistry Letters, 2007, 36, 90
8000179 CIFC22 H14 Co N6 S2C 1 2/c 115.5751; 11.202; 11.9673
90; 102.49; 90		2038.5Masuhara, Naoji; Hayami, Shinya; Motokawa, Natsuko; Shuto, Aya; Inoue, Katsuya; Maeda, Yonezo
Crystal Structure and Magnetic Property of Two Novel 1-D Cobalt(II) Assemblies
Chemistry Letters, 2007, 36, 90
8000178 CIFC9 H18 N OF d d 221.332; 22.771; 7.9362
90; 90; 90		3855Yonekuta, Yasunori; Oyaizu, Kenichi; Nishide, Hiroyuki
Structural Implication of Oxoammonium Cations for Reversible Organic One-electron Redox Reaction to Nitroxide Radicals
Chemistry Letters, 2007, 36, 866
8000177 CIFC9 H17 B F4 N OP 21 21 218.15; 9.612; 16.02
90; 90; 90		1255Yonekuta, Yasunori; Oyaizu, Kenichi; Nishide, Hiroyuki
Structural Implication of Oxoammonium Cations for Reversible Organic One-electron Redox Reaction to Nitroxide Radicals
Chemistry Letters, 2007, 36, 866
8000176 CIFC46 H54 N2 O6 S2C 2 2 2110.993; 13.367; 28.13
90; 90; 90		4134Sugiura, Hiroki; Sakai, Daisuke; Otani, Harunori; Teranishi, Kazuhiro; Takahira, Yusuke; Amemiya, Ryo; Yamaguchi, Masahiko
Synthesis and Structure of Optically Active 1,12-Diethyl- and 1,12-Diisopropylbenzo[c]phenanthrenes: An Isopropyl Group Can Be Smaller than a Methyl Group
Chemistry Letters, 2007, 36, 72
8000175 CIFC44 H50 N2 O6 S2P 1 21 112.179; 14.775; 12.01
90; 117.22; 90		1922Sugiura, Hiroki; Sakai, Daisuke; Otani, Harunori; Teranishi, Kazuhiro; Takahira, Yusuke; Amemiya, Ryo; Yamaguchi, Masahiko
Synthesis and Structure of Optically Active 1,12-Diethyl- and 1,12-Diisopropylbenzo[c]phenanthrenes: An Isopropyl Group Can Be Smaller than a Methyl Group
Chemistry Letters, 2007, 36, 72
8000174 CIFC80 H86 Co3 N14 O16P 1 21/c 110.423; 15.4308; 26.7556
90; 77.211; 90		4196.5Yoshida, Jun; Nishikiori, Shin-ichi; Kuroda, Reiko
Construction of Supramolecular Complexes by Use of Planar Bis(β-diketonato)cobalt(II) Complexes as Building Blocks
Chemistry Letters, 2007, 36, 678
8000173 CIFC31 H29 Cl3 Co N4 O4I 1 2/a 19.352; 15.145; 26.961
90; 54.24; 90		3099Yoshida, Jun; Nishikiori, Shin-ichi; Kuroda, Reiko
Construction of Supramolecular Complexes by Use of Planar Bis(β-diketonato)cobalt(II) Complexes as Building Blocks
Chemistry Letters, 2007, 36, 678
8000172 CIFC27 H60 B N O2 Si3P 1 21/c 111.416; 17.629; 16.893
90; 102.371; 90		3320.8Nakata, Norio; Sekiguchi, Akira
Thia- and Selenasilaboriranes and 1,3,2,4-Dioxasilaboretane from a Stable Silaborene
Chemistry Letters, 2007, 36, 662
8000171 CIFC27 H60 B N Se Si3P 1 21/m 18.535; 17.516; 11.516
90; 105.343; 90		1660.27Nakata, Norio; Sekiguchi, Akira
Thia- and Selenasilaboriranes and 1,3,2,4-Dioxasilaboretane from a Stable Silaborene
Chemistry Letters, 2007, 36, 662
8000170 CIFC27 H60 B N S Si3P 1 21/m 18.494; 17.521; 11.458
90; 104.666; 90		1649.66Nakata, Norio; Sekiguchi, Akira
Thia- and Selenasilaboriranes and 1,3,2,4-Dioxasilaboretane from a Stable Silaborene
Chemistry Letters, 2007, 36, 662
8000169 CIFC52 H65 Cl Ir N2 P S WP c a 2121.684; 12.9161; 17.115
90; 90; 90		4793.4Arashiba, Kazuya; Tanabe, Yoshiaki; Ishii, Youichi
Synthesis and Reactivities of Sulfido-bridged Ir‒W and Ir‒Re Heterodinuclear Complexes with Imido Ligands
Chemistry Letters, 2007, 36, 622
8000168 CIFC25 H41 Ir N P S3 WP 1 21/n 19.5917; 14.842; 21.05
90; 102.054; 90		2930.6Arashiba, Kazuya; Tanabe, Yoshiaki; Ishii, Youichi
Synthesis and Reactivities of Sulfido-bridged Ir‒W and Ir‒Re Heterodinuclear Complexes with Imido Ligands
Chemistry Letters, 2007, 36, 622
8000167 CIFC13 H24 Ir O2 P S2 WP 21 21 218.4702; 12.985; 16.275
90; 90; 90		1790Arashiba, Kazuya; Tanabe, Yoshiaki; Ishii, Youichi
Synthesis and Reactivities of Sulfido-bridged Ir‒W and Ir‒Re Heterodinuclear Complexes with Imido Ligands
Chemistry Letters, 2007, 36, 622
8000166 CIFC73 H66 B F24 Ir N2 P Re S2P -113.817; 15.322; 17.809
89.15; 86.44; 77.36		3672Arashiba, Kazuya; Tanabe, Yoshiaki; Ishii, Youichi
Synthesis and Reactivities of Sulfido-bridged Ir‒W and Ir‒Re Heterodinuclear Complexes with Imido Ligands
Chemistry Letters, 2007, 36, 622
8000165 CIFC41 H70 Si7P -112.6722; 14.2473; 14.8856
100.369; 92.3857; 115.551		2363.5Sasamori, Takahiro; Ozaki, Shuhei; Tokitoh, Norihiro
Unexpected Reaction of an Overcrowded 9,10-Dihydroanthrylchlorosilane Leading to the Formation of a Dibenzo-7-silanorbornadiene Derivative
Chemistry Letters, 2007, 36, 588
8000164 CIFC20 H12 F6 O4P 1 21/c 13.979; 20.55; 11.537
90; 95.15; 90		939.6Mori, Yutaka; Matsumoto, Akikazu
Photodimerization Mechanism of Bis(3,4,5-trifluorobenzyl) (E,E)-Muconate in a Columnar Assembly in the Crystalline State
Chemistry Letters, 2007, 36, 510
8000163 CIFC20 H12 F6 O4P 1 21/c 13.966; 20.041; 11.556
90; 96.784; 90		912.1Mori, Yutaka; Matsumoto, Akikazu
Photodimerization Mechanism of Bis(3,4,5-trifluorobenzyl) (E,E)-Muconate in a Columnar Assembly in the Crystalline State
Chemistry Letters, 2007, 36, 510
8000162 CIFC0 H10 N O14 P3 Ti2P n n a12.809; 9.3747; 11.205
90; 90; 90		1345.5Zhao, Yongnan; Yang, Yang; Yang, Xiaoqin; Guo, Wenjun
A New Open-structured Titanophosphate with Intersecting 12-Ring Channels
Chemistry Letters, 2007, 36, 456
8000161 CIFC30 H25 N3 O3P c a 2115.8386; 8.5314; 17.3856
90; 90; 90		2349.2Wang, Xiang-Shan; Zhang, Mei-Mei; Jiang, Hong; Yao, Chang-Sheng; Tu, Shu-Jiang
Unexpected Spiro-benzoquinolines in the Reaction of N-(Arylidene)naphthalen-2-amine, Arylaldehyde, and 1,3-Dimethylbarbituric Acid in Water
Chemistry Letters, 2007, 36, 450
8000160 CIFC40 H41 N O5P 16.194; 10.686; 13.007
91.913; 91.046; 99.929		847.3Konishi, Atsuko; Wei, Weilin; Kobayashi, Masato; Fujinami, Shuhei; Ukaji, Yutaka; Inomata, Katsuhiko
Catalytic Asymmetric Addition of Alkynylzinc Reagents to Nitrones
Chemistry Letters, 2007, 36, 44
8000159 CIFC25 H22 Cu N5 O14.5 V5P -110.0057; 13.0461; 13.0849
94.771; 109.52; 102.923		1545.74Li, Taohai; Lü, Jian; Gao, Shuiying; Li, Feng; Cao, Rong
Inorganic‒Organic Hybrid with 3D Supramolecular Channel Assembled through C‒H···O Interactions Based on the Decavanadate
Chemistry Letters, 2007, 36, 356
8000158 CIFC30 H34 N2 O7P 21 21 217.7284; 13.6981; 25.2319
90; 90; 90		2671.16Watabe, Tsuyoshi; Hisaki, Ichiro; Tohnai, Norimitsu; Miyata, Mikiji
Four Kinds of 21 Helical Assemblies with the Molecular Tilt as Well as Three-directional and Facial Chirality
Chemistry Letters, 2007, 36, 234
8000157 CIFC79 H102 N4 O15P 1 21 114.8933; 12.9949; 18.6164
90; 100.496; 90		3542.7Watabe, Tsuyoshi; Hisaki, Ichiro; Tohnai, Norimitsu; Miyata, Mikiji
Four Kinds of 21 Helical Assemblies with the Molecular Tilt as Well as Three-directional and Facial Chirality
Chemistry Letters, 2007, 36, 234
8000156 CIFC28 H28 Cu3 N20 O6 W2C 1 2/m 126.7378; 14.7776; 11.516
90; 108.695; 90		4310.1Tsunobuchi, Yoshihide; Hashimoto, Kazuhito; Shiro, Motoo; Hozumi, Toshiya; Ohkoshi, Shin-ichi
Porous Magnets Based on Copper‒Octacyanotungsten Containing Noncoordinated Alcohol Molecules
Chemistry Letters, 2007, 36, 1464
8000155 CIFC27 H28 Cu3 N20 O7 W2C 1 2/m 126.507; 14.78; 11.512
90; 108.359; 90		4280.5Tsunobuchi, Yoshihide; Hashimoto, Kazuhito; Shiro, Motoo; Hozumi, Toshiya; Ohkoshi, Shin-ichi
Porous Magnets Based on Copper‒Octacyanotungsten Containing Noncoordinated Alcohol Molecules
Chemistry Letters, 2007, 36, 1464
8000154 CIFC53 H56 N2 ZrP -111.0235; 12.4819; 16.7108
97.217; 97.205; 108.524		2129.2Mashima, Kazushi; Ohnishi, Ryuji; Yamagata, Tsuneaki; Tsurugi, Hayato
Benzylation of α-Diimine Ligands Bound to Zirconium and Hafnium. A New Convenient Route to Olefin Polymerization Catalysts
Chemistry Letters, 2007, 36, 1420
8000153 CIFC22 H26 N O3 PC 1 c 126.6767; 13.7847; 25.0072
90; 113.082; 90		8459.7Yuge, Tetsuharu; Kai, Nobuyasu; Hisaki, Ichiro; Miyata, Mikiji; Norimitsu, Tohnai
Topologically Different Two Pseudo-decahedral Hydrogen-bond Networks Composed of Triphenylmethylammonium Phosphonates
Chemistry Letters, 2007, 36, 1390
8000152 CIFC102 H100 Cl2 N4 O12 P4P -114.013; 14.983; 23.595
85.485; 80.455; 67.351		4508Yuge, Tetsuharu; Kai, Nobuyasu; Hisaki, Ichiro; Miyata, Mikiji; Norimitsu, Tohnai
Topologically Different Two Pseudo-decahedral Hydrogen-bond Networks Composed of Triphenylmethylammonium Phosphonates
Chemistry Letters, 2007, 36, 1390
8000151 CIFC20.5 H28.5 Cl1.5 O6P 17.627; 12.066; 12.701
63.76; 82.24; 80.17		1030.7Yoshida, Sanae; Kito, Keijiro; Ooi, Takashi; Kanoh, Kaneo; Shizuri, Yoshikazu; Kusumi, Takenori
Four Pimarane Diterpenes from Marine Fungus: Chloroform Incorporated in Crystal Lattice for Absolute Configuration Analysis by X-ray
Chemistry Letters, 2007, 36, 1386
8000150 CIFC20 H28 O5C 1 2 122.397; 10.14; 8.257
90; 106.03; 90		1802.3Yoshida, Sanae; Kito, Keijiro; Ooi, Takashi; Kanoh, Kaneo; Shizuri, Yoshikazu; Kusumi, Takenori
Four Pimarane Diterpenes from Marine Fungus: Chloroform Incorporated in Crystal Lattice for Absolute Configuration Analysis by X-ray
Chemistry Letters, 2007, 36, 1386
8000149 CIFC20.5 H30.5 Cl1.5 O6P 21 21 2112.653; 13.068; 25.67
90; 90; 90		4245Yoshida, Sanae; Kito, Keijiro; Ooi, Takashi; Kanoh, Kaneo; Shizuri, Yoshikazu; Kusumi, Takenori
Four Pimarane Diterpenes from Marine Fungus: Chloroform Incorporated in Crystal Lattice for Absolute Configuration Analysis by X-ray
Chemistry Letters, 2007, 36, 1386
8000148 CIFC62 H92 Cl6 O15P 21 21 2113.859; 18.244; 25.48
90; 90; 90		6442Yoshida, Sanae; Kito, Keijiro; Ooi, Takashi; Kanoh, Kaneo; Shizuri, Yoshikazu; Kusumi, Takenori
Four Pimarane Diterpenes from Marine Fungus: Chloroform Incorporated in Crystal Lattice for Absolute Configuration Analysis by X-ray
Chemistry Letters, 2007, 36, 1386
8000147 CIFC29 H39 Cl4 Fe2 N23 O26P 1 21/c 116.0009; 17.2727; 19.8102
90; 102.548; 90		5344.3Fujita, Kunihiro; Kawamoto, Ryohei; Tsubouchi, Ryohei; Sunatsuki, Yukinari; Kojima, Masaaki; Iijima, Seiichiro; Matsumoto, Naohide
Spin States of Mono- and Dinuclear Iron(II) Complexes with Bis(imidazolylimine) Ligands
Chemistry Letters, 2007, 36, 1284
8000146 CIFC24 H23 N O3P -19.1679; 9.9262; 12.427
93.706; 90.7958; 119.212		983.66Hatano, Bunpei; Aikawa, Akiko; Katagiri, Hiroshi; Tagaya, Hideyuki; Takahashi, Hiroki
Complexation of Some Phenol Hosts with Quinoline N-Oxide and the Structural Studies of Their Complexes by X-ray Crystallography
Chemistry Letters, 2007, 36, 1272
8000145 CIFC27 H27 N O3P 1 21/c 110.027; 18.751; 13.911
90; 124.174; 90		2163.9Hatano, Bunpei; Aikawa, Akiko; Katagiri, Hiroshi; Tagaya, Hideyuki; Takahashi, Hiroki
Complexation of Some Phenol Hosts with Quinoline N-Oxide and the Structural Studies of Their Complexes by X-ray Crystallography
Chemistry Letters, 2007, 36, 1272
8000144 CIFC23 H28 N O2P -18.3731; 9.641; 13.283
71.783; 79.461; 83.485		999.5Hatano, Bunpei; Aikawa, Akiko; Katagiri, Hiroshi; Tagaya, Hideyuki; Takahashi, Hiroki
Complexation of Some Phenol Hosts with Quinoline N-Oxide and the Structural Studies of Their Complexes by X-ray Crystallography
Chemistry Letters, 2007, 36, 1272
8000143 CIFC88 H84 Co4 F24 N20 O18I 41/a :218.723; 18.723; 30.706
90; 90; 90		10764Mitsumoto, Kiyotaka; Koizumi, Satoshi; Shiga, Takuya; Nishikawa, Hiroyuki; Chi, Yun; Oshio, Hiroki
Alkoxo-bridged Cobalt(II) Cube and Its Radical Adduct
Chemistry Letters, 2007, 36, 1154
8000142 CIFC32 H36 Co4 F24 N4 O12P -4 21 c14.197; 14.197; 12.052
90; 90; 90		2429.1Mitsumoto, Kiyotaka; Koizumi, Satoshi; Shiga, Takuya; Nishikawa, Hiroyuki; Chi, Yun; Oshio, Hiroki
Alkoxo-bridged Cobalt(II) Cube and Its Radical Adduct
Chemistry Letters, 2007, 36, 1154
8000141 CIFC25 H37 Ce O10P 1 21/c 114.778; 11.618; 17.513
90; 95.58; 90		2992.6Bai, Fenghua; Su, Haiquan; Chang, Fei
A Dimeric Cerium(III) Acetylacetonate Complex Containing Intramolecular and Intermolecular Hydrogen Bond
Chemistry Letters, 2007, 36, 1104
8000140 CIFC5 H11 N3 O3P -14.9585; 7.5475; 10.443
83.622; 87.979; 84.641		386.58Goto, Kenta; Shinmyozu, Teruo
Regulated Formation of 2D Water Layers with Alternating Six-membered Quasi-planar and Chair Cluster Units by 1D Supramolecular Chain
Chemistry Letters, 2007, 36, 1100
8000139 CIFC28 H28 Fe N6 S2P 1 21/n 118.782; 16.57; 20.709
90; 114.562; 90		5861.8Atsuchi, Masaki; Higashikawa, Hiroyuki; Yoshida, Yusuke; Nakashima, Satoru; Inoue, Katsuya
Novel 2D Interpenetrated Structure and Occurrence of the Spin-crossover Phenomena of Assembled Complexes, Fe(NCX)2(bpp)2 (X = S, Se, BH3; bpp = 1,3-Bis(4-pyridyl)propane)
Chemistry Letters, 2007, 36, 1064
8000138 CIFC22 H27 Cl N2 O TiP 1 21/n 17.351; 22.339; 24.788
90; 92.31; 90		4067Yasumoto, Takahiro; Yamagata, Tsuneaki; Mashima, Kazushi
Olefin Polymerization Catalyst Derived by Activation of a Neutral Monoalkyl Titanium Complex with an Aminopyrrole Ligand Using Triisobutylaluminum and Trityl Borate
Chemistry Letters, 2007, 36, 1030
8000137 CIFC37 H40 N2 O8P -111.4829; 11.8021; 12.482
85.808; 87.215; 81.942		1669.1Sekiguchi, Yumiko; Takayama, Satoshi; Gotanda, Takeshi; Sano, Kenji
Molecular Structures of the Coloring Species of a Leuco Dye with Phenolic Color Developers
Chemistry Letters, 2007, 36, 1010
7222799 CIFAl30.6996 Ba13.3498 O70 Si5.3004P 63/m15.1683; 15.1683; 8.8708
90; 90; 120		1767.53Rief, A.; Kubel, F.; Hagemann, H.
Optical and structural properties of a Eu(II)-doped silico-aluminate with channel structure and partial site occupation
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2007, 62, 1535-1542
7222777 CIFBa2 Br H3P -3 m 14.4492; 4.4492; 7.5448
90; 90; 120		129.343Reckeweg, O.; Molstad, J.C.; Levy, S.; DiSalvo, F.J.
Syntheses and crystal structures of the new ternary barium halide hydrides Ba2 H3 X (X = Cl or Br)
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2007, 62, 23-27
7222640 CIFIn Pt2 Sr2C 1 2/c 110.268; 5.99; 8.303
90; 103.17; 90		497.247Muts, I.; Nilges, T.; Poettgen, R.; Rodewald, U.C.; Zaremba, V.I.
Synthesis and Structure of Sr2 Pd2 In and Sr2 Pt2 In
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2007, 62, 1563-1566
7222639 CIFIn Pd2 Sr2C 1 2/c 110.487; 6.035; 8.306
90; 103.68; 90		510.766Muts, I.; Nilges, T.; Rodewald, U.C.; Zaremba, V.I.; Poettgen, R.
Synthesis and structure of Sr2 Pd2 In and Sr2 Pt2 In
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2007, 62, 1563-1566
7221522 CIFAl8 Ge3 Sr14R -3 :H11.9658; 11.9658; 40.1033
90; 90; 120		4972.72Wendorff, M.; Roehr, C.
Sr14 [Al4]2 [Ge]3: a Zintl phase with isolated [Ge4](4-)- and [Al4](8-) anions
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2007, 62, 1227-1234
7221521 CIFCu Lu S2P n m a13.1506; 3.9104; 6.2418
90; 90; 90		320.979Strobel, S.; Schleid, T.
Muenzmetall-Lanthanid-Chalkogenide: II. Kupfer(I)-Lanthanid(III)-Sulfide der Zusammensetzung Cu M S2 (M = Dy - Lu) im orthorhombischen B-Typ
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2007, 62, 15-22
7221520 CIFCu S2 YbP n m a13.2035; 3.9241; 6.247
90; 90; 90		323.669Strobel, S.; Schleid, T.
Muenzmetall-Lanthanid-Chalkogenide: II. Kupfer(I)-Lanthanid(III)-Sulfide der Zusammensetzung Cu M S2 (M = Dy - Lu) im orthorhombischen B-Typ
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2007, 62, 15-22
7221519 CIFCu S2 TmP n m a13.2573; 3.9379; 6.2532
90; 90; 90		326.454Strobel, S.; Schleid, T.
Muenzmetall-Lanthanid-Chalkogenide: II. Kupfer(I)-Lanthanid(III)-Sulfide der Zusammensetzung Cu M S2 (M = Dy - Lu) im orthorhombischen B-Typ
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2007, 62, 15-22
7221518 CIFCu Er S2P n m a13.3124; 3.9517; 6.2596
90; 90; 90		329.296Strobel, S.; Schleid, T.
Muenzmetall-Lanthanid-Chalkogenide: II. Kupfer(I)-Lanthanid(III)-Sulfide der Zusammensetzung Cu M S2 (M = Dy - Lu) im orthorhombischen B-Typ
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2007, 62, 15-22
7221517 CIFCu Ho S2P n m a13.3682; 3.9658; 6.2667
90; 90; 90		332.233Strobel, S.; Schleid, T.
Muenzmetall-Lanthanid-Chalkogenide: II. Kupfer(I)-Lanthanid(III)-Sulfide der Zusammensetzung Cu M S2 (M = Dy - Lu) im orthorhombischen B-Typ
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2007, 62, 15-22
7221516 CIFCu Dy S2P n m a13.4251; 3.9796; 6.2743
90; 90; 90		335.214Strobel, S.; Schleid, T.
Muenzmetall-Lanthanid-Chalkogenide: II. Kupfer(I)-Lanthanid(III)-Sulfide der Zusammensetzung Cu M S2 (M = Dy - Lu) im orthorhombischen B-Typ
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2007, 62, 15-22
7221507 CIFH16 Li3 O12 VP 1 c 17.326; 6.537; 12.929
90; 112.21; 90		573.231Schnabel, S.; Roehr, C.
Hydrates of Li3 V O4: synthesis and structural chemistry
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2007, 62, 1235-1245
7221506 CIFH16 Li3 O12 VP 15.926; 6.513; 7.302
89.09; 89.43; 88.968		281.734Schnabel, S.; Roehr, C.
Hydrates of Li3 V O4: synthesis and structural chemistry
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2007, 62, 1235-1245
7221505 CIFH12 Li3 O10 VR 3 :H9.629; 9.629; 8.692
90; 90; 120		697.931Schnabel, S.; Roehr, C.
Hydrates of Li3 V O4: synthesis and structural chemistry
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2007, 62, 1235-1245
7221503 CIFC8 H24 Mo N2 S4P 21 21 218.9233; 15.521; 37.255
90; 90; 90		5159.76Poisot, M.; Naether, C.; Bensch, W.
Synthesis, spectroscopic and X-ray structure characterisation of bis(tetramethylammonium) and bis(tetra-n-butylammonium) tetrathiomolybdates
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2007, 62, 209-214
7221502 CIFCe Cu D1.64 SiP 63/m m c4.1803; 4.1803; 58.15
90; 90; 120		880.025Pasturel, M.; Weill, F.; Bobet, J.L.
Superstructures in room - temperature ordered deuterides Ce Cu Si D(x) and Ce Cu Ge D(x)
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2007, 62, 922-928
7221501 CIFCe Cu SiP 63/m m c4.2194; 4.2194; 7.9548
90; 90; 120		122.648Pasturel, M.; Weill, F.; Bobet, J.L.
Superstructures in room - temperature ordered deuterides Ce Cu Si D(x) and Ce Cu Ge D(x)
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2007, 62, 922-928
7221500 CIFCe Cu D1.15 GeP 63/m m c4.229; 4.229; 24.815
90; 90; 120		384.344Pasturel, M.; Weill, F.; Bobet, J.L.
Superstructures in room - temperature ordered deuterides Ce Cu Si D(x) and Ce Cu Ge D(x)
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2007, 62, 922-928
7221499 CIFCe Cu GeP 63/m m c4.2911; 4.2911; 7.8893
90; 90; 120		125.807Pasturel, M.; Weill, F.; Bobet, J.L.
Superstructures in room - temperature ordered deuterides Ce Cu Si D(x) and Ce Cu Ge D(x)
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2007, 62, 922-928
7221493 CIFBi3 Yb5P n m a12.6375; 9.7243; 8.4117
90; 90; 90		1033.72Liang Ying; Cardoso-Gil, R.; Schnelle, W.; Grin', Yu.; Zhao Jingtai; Schmidt, M.
Chemical bonding and physical properties of Yb5 Bi3
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2007, 62, 935-940
7221477 CIFGa1.67 In0.33 SrP 6/m m m4.416; 4.416; 4.681
90; 90; 120		79.055Harms, W.; Wendorff, M.; Roehr, C.
Gemischte Erdalkalimetall-Trielide A(II) M1(III)(x) M2(III)(2-x) (A(II) = Ca, Sr, Ba; M(III) = Al, Ga, In): Strukturchemische und bindungstheoretische Untersuchungen
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2007, 62, 177-194
7209492 CIFB4 CeP 4/m b m7.2034; 7.2034; 4.1006
90; 90; 90		212.776Hiebl, K.; Simon, A.; Babizhetskyy, V.
Single crystal investigation and physical properties of the binary compound Ce B4
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2007, 62, 896-900
7209355 CIFAg10.003 Br2.646 I0.354 Te3.993P 63/m m c13.759; 13.759; 15.356
90; 90; 120		2517.57Nilges, T.; Lange, S.; Bawohl, M.
Ag10 Te4 Br(3-x) Cl(x) and Ag10 Te4 Br(3-y) I(y): structural and electrical property tuning of a mixed conductor by partial anion substitution
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2007, 62, 955-964
7209353 CIFAg10 Br2.404 Cl0.596 Te4C m c m15.347; 15.659; 13.691
90; 90; 90		3290.2Nilges, T.; Bawohl, M.; Lange, S.
Ag10 Te4 Br(3-x) Cl(x) and Ag10 Te4 Br(3-y) I(y): structural and electrical property tuning of a mixed conductor by partial anion substitution
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2007, 62, 955-964
7203099 CIFC34 H40 Fe N2 O8P -17.6982; 10.662; 19.4343
87.531; 86.42; 75.938		1543.67Braga, Dario; Giaffreda, Stefano Luca; Grepioni, Fabrizia; Chierotti, Michele R.; Gobetto, Roberto; Palladino, Giuseppe; Polito, Marco
Solvent effect in a “solvent free” reaction
CrystEngComm, 2007, 9, 879
7203098 CIFC4 H4 N2 O2P 1 21/c 13.7239; 11.01; 5.683
90; 96.237; 90		231.62Babu, N. Jagadeesh; Nangia, Ashwini
High Z′ polymorphs have shorter C‒H⋯O interactions and O‒H⋯O hydrogen bonds
CrystEngComm, 2007, 9, 980
7203097 CIFC4 H4 N2 O2P n m a11.8672; 12.2217; 6.4287
90; 90; 90		932.4Babu, N. Jagadeesh; Nangia, Ashwini
High Z′ polymorphs have shorter C‒H⋯O interactions and O‒H⋯O hydrogen bonds
CrystEngComm, 2007, 9, 980
7203096 CIFC18 H55 Cl N12 O24P 6/m m m14.4486; 14.4486; 10.5175
90; 90; 120		1901.49Bardelang, David; Udachin, Konstantin A.; Leek, Donald M.; Ripmeester, John A.
Highly symmetric columnar channels in metal-free cucurbit[n]uril hydrate crystals (n = 6, 8)
CrystEngComm, 2007, 9, 973
7203095 CIFC48 H168 N40 O100I 4/m m m24.0685; 24.0685; 10.9542
90; 90; 90		6345.7Bardelang, David; Udachin, Konstantin A.; Leek, Donald M.; Ripmeester, John A.
Highly symmetric columnar channels in metal-free cucurbit[n]uril hydrate crystals (n = 6, 8)
CrystEngComm, 2007, 9, 973
7203094 CIFC10 H18 Au Cl Cu N4 O4C 2 2 217.2413; 17.2528; 12.9833
90; 90; 90		1622.04Geisheimer, Andrew R.; Katz, Michael J.; Batchelor, Raymond J.; Leznoff, Daniel B.
Preparation and characterization of two chiral Au(CN)2-based coordination polymers containing (1R,2R)-N,N′-dimethylcyclohexanediamine
CrystEngComm, 2007, 9, 1078
7203093 CIFC12 H18 Au2 Cu N6P 1 21 18.3621; 11.0698; 9.8203
90; 101.459; 90		890.91Geisheimer, Andrew R.; Katz, Michael J.; Batchelor, Raymond J.; Leznoff, Daniel B.
Preparation and characterization of two chiral Au(CN)2-based coordination polymers containing (1R,2R)-N,N′-dimethylcyclohexanediamine
CrystEngComm, 2007, 9, 1078
7203092 CIFC40 H77 N O6P 1 21 114.593; 7.99; 18.702
90; 109.52; 90		2055.3Tomašić, Vlasta; Štefanić, Zoran
Cholic acid as host for long linear molecules: a series of co-crystals with n-alkylammonia
CrystEngComm, 2007, 9, 1124
7203091 CIFC38 H73 N O6P 1 21 114.6044; 7.9746; 17.2816
90; 102.785; 90		1962.79Tomašić, Vlasta; Štefanić, Zoran
Cholic acid as host for long linear molecules: a series of co-crystals with n-alkylammonia
CrystEngComm, 2007, 9, 1124
7203090 CIFC60 H111 N O12P 1 21 118.291; 7.973; 20.566
90; 95.049; 90		2987.6Tomašić, Vlasta; Štefanić, Zoran
Cholic acid as host for long linear molecules: a series of co-crystals with n-alkylammonia
CrystEngComm, 2007, 9, 1124
7203089 CIFC34 H65 N O6P 1 21 114.5255; 7.921; 14.9241
90; 98.607; 90		1697.78Tomašić, Vlasta; Štefanić, Zoran
Cholic acid as host for long linear molecules: a series of co-crystals with n-alkylammonia
CrystEngComm, 2007, 9, 1124
7203088 CIFC84 H92 Co6 N32 O28P 1 21/n 110.473; 17.597; 14.503
90; 106.452; 90		2563.4Wang, Su-Na; Bai, Junfeng; Li, Yi-Zhi; Pan, Yi; Scheer, Manfred; You, Xiao-Zeng
Synthesis, structures and properties of nickel(ii) and cobalt(ii) metal‒organic frameworks based on a flexible tricarboxylate ligand H3TTG and different pyridyl-containing ligands
CrystEngComm, 2007, 9, 1084
7203087 CIFC42 H58 Co2 N16 O19P c c a29.1836; 10.0604; 18.1377
90; 90; 90		5325.2Wang, Su-Na; Bai, Junfeng; Li, Yi-Zhi; Pan, Yi; Scheer, Manfred; You, Xiao-Zeng
Synthesis, structures and properties of nickel(ii) and cobalt(ii) metal‒organic frameworks based on a flexible tricarboxylate ligand H3TTG and different pyridyl-containing ligands
CrystEngComm, 2007, 9, 1084
7203086 CIFC42 H58 N16 Ni2 O19P c c a29.059; 10.0284; 18.1396
90; 90; 90		5286.2Wang, Su-Na; Bai, Junfeng; Li, Yi-Zhi; Pan, Yi; Scheer, Manfred; You, Xiao-Zeng
Synthesis, structures and properties of nickel(ii) and cobalt(ii) metal‒organic frameworks based on a flexible tricarboxylate ligand H3TTG and different pyridyl-containing ligands
CrystEngComm, 2007, 9, 1084
7203085 CIFC19 H28 N8 Ni O11P 1 21 19.632; 13.811; 11.323
90; 107.433; 90		1437.1Wang, Su-Na; Bai, Junfeng; Li, Yi-Zhi; Pan, Yi; Scheer, Manfred; You, Xiao-Zeng
Synthesis, structures and properties of nickel(ii) and cobalt(ii) metal‒organic frameworks based on a flexible tricarboxylate ligand H3TTG and different pyridyl-containing ligands
CrystEngComm, 2007, 9, 1084
7203084 CIFC48 H32 Fe2 N15 S6P b c n13.3057; 20.3495; 18.4014
90; 90; 90		4982.44Beves, Jonathon E.; Constable, Edwin C.; Housecroft, Catherine E.; Kepert, Cameron J.; Neuburger, Markus; Price, David J.; Schaffner, Silvia
The conjugate acid of bis{4′-(4-pyridyl)-2,2′:6′,2″-terpyridine}iron(ii) as a self-complementary hydrogen-bonded building block
CrystEngComm, 2007, 9, 1073
7203083 CIFC46 H33 Fe2 N14 O2 S6P b c n13.1562; 20.3741; 18.8557
90; 90; 90		5054.19Beves, Jonathon E.; Constable, Edwin C.; Housecroft, Catherine E.; Kepert, Cameron J.; Neuburger, Markus; Price, David J.; Schaffner, Silvia
The conjugate acid of bis{4′-(4-pyridyl)-2,2′:6′,2″-terpyridine}iron(ii) as a self-complementary hydrogen-bonded building block
CrystEngComm, 2007, 9, 1073
7203082 CIFC42 H35 Cl3 Fe N8 O13P 1 21/c 114.367; 16.29; 18.72
90; 105.06; 90		4231Beves, Jonathon E.; Constable, Edwin C.; Housecroft, Catherine E.; Kepert, Cameron J.; Neuburger, Markus; Price, David J.; Schaffner, Silvia
The conjugate acid of bis{4′-(4-pyridyl)-2,2′:6′,2″-terpyridine}iron(ii) as a self-complementary hydrogen-bonded building block
CrystEngComm, 2007, 9, 1073
7203081 CIFC16 H27 N O7 P2P -19.955; 10.404; 10.839
97.689; 98.771; 111.382		1011Zhang, Jianfeng; Cui, Zhanwei; Wang, Fei; Wang, Yadan; Miao, Zhiwei; Chen, Ruyu
Mannich type reactions of chlorophosphites, phosphoramides and aldehydes (ketones) under solvent-free and catalyst-free conditions—synthesis of N-phosphoramino α-aminophosphonates
Green Chemistry, 2007, 9, 1341
7203080 CIFC12 H24 Cu4 I4 N4I b a m18.473; 37.249; 15.502
90; 90; 90		10667Bi, Minghui; Li, Guanghua; Hua, Jia; Liu, Xiaomin; Hu, Yawei; Shi, Zhan; Feng, Shouhua
A coordination polymer of copper(i) iodide with 654 topology constructed from Cu4I4(DABCO)4
CrystEngComm, 2007, 9, 984
7203079 CIFC26 H44 N4 O7P 21 21 219.4493; 14.125; 21.736
90; 90; 90		2901.1Rajesh, B. M.; Iqbal, Javed; Babu, N. Jagadeesh; Nangia, Ashwini
Water mediated tube in tetrapeptide cyclo(Phe-Pro-Leu-Aha) trihydrate and crystal structure of cyclo(d-Phe-Pro-Leu-Aha) anhydrate
CrystEngComm, 2007, 9, 860
7203078 CIFC26 H38 N4 O4P 21 21 2111.292; 15.112; 15.805
90; 90; 90		2697Rajesh, B. M.; Iqbal, Javed; Babu, N. Jagadeesh; Nangia, Ashwini
Water mediated tube in tetrapeptide cyclo(Phe-Pro-Leu-Aha) trihydrate and crystal structure of cyclo(d-Phe-Pro-Leu-Aha) anhydrate
CrystEngComm, 2007, 9, 860
7203077 CIFC16 H11 F5 N O3P -16.9617; 8.311; 13.3819
91.559; 104.416; 92.117		748.84Piotrkowska, Barbara; Gdaniec, Maria; Milewska, Maria J.; Połoński, Tadeusz
Aryl‒perfluoroaryl stacking interactions, hydrogen bonding and steric effects in controlling the structure of supramolecular assemblies of N,N′-diaryloxalamides
CrystEngComm, 2007, 9, 868
7203076 CIFC30 H22 F10 N2 O4P -17.0285; 7.5525; 13.6546
91.511; 101.938; 92.892		707.74Piotrkowska, Barbara; Gdaniec, Maria; Milewska, Maria J.; Połoński, Tadeusz
Aryl‒perfluoroaryl stacking interactions, hydrogen bonding and steric effects in controlling the structure of supramolecular assemblies of N,N′-diaryloxalamides
CrystEngComm, 2007, 9, 868
7203075 CIFC30 H22 F10 N2 O4P 1 21/c 115.6385; 6.974; 15.1543
90; 118.275; 90		1455.6Piotrkowska, Barbara; Gdaniec, Maria; Milewska, Maria J.; Połoński, Tadeusz
Aryl‒perfluoroaryl stacking interactions, hydrogen bonding and steric effects in controlling the structure of supramolecular assemblies of N,N′-diaryloxalamides
CrystEngComm, 2007, 9, 868
7203074 CIFC16 H13 F5 N O2P -16.9797; 8.1338; 15.0081
78.383; 80.223; 67.53		767.15Piotrkowska, Barbara; Gdaniec, Maria; Milewska, Maria J.; Połoński, Tadeusz
Aryl‒perfluoroaryl stacking interactions, hydrogen bonding and steric effects in controlling the structure of supramolecular assemblies of N,N′-diaryloxalamides
CrystEngComm, 2007, 9, 868
7203073 CIFC26 H14 F10 N2 O4P 1 21/c 19.9263; 5.6969; 21.257
90; 94.431; 90		1198.47Piotrkowska, Barbara; Gdaniec, Maria; Milewska, Maria J.; Połoński, Tadeusz
Aryl‒perfluoroaryl stacking interactions, hydrogen bonding and steric effects in controlling the structure of supramolecular assemblies of N,N′-diaryloxalamides
CrystEngComm, 2007, 9, 868
7203072 CIFC18 H20 N2 O2P 1 21/c 110.875; 4.72; 15.978
90; 107.312; 90		783Piotrkowska, Barbara; Gdaniec, Maria; Milewska, Maria J.; Połoński, Tadeusz
Aryl‒perfluoroaryl stacking interactions, hydrogen bonding and steric effects in controlling the structure of supramolecular assemblies of N,N′-diaryloxalamides
CrystEngComm, 2007, 9, 868
7203071 CIFC20 H24 N2 O2P -17.802; 8.471; 8.709
114.3; 96.46; 114.38		449.3Piotrkowska, Barbara; Gdaniec, Maria; Milewska, Maria J.; Połoński, Tadeusz
Aryl‒perfluoroaryl stacking interactions, hydrogen bonding and steric effects in controlling the structure of supramolecular assemblies of N,N′-diaryloxalamides
CrystEngComm, 2007, 9, 868
7203070 CIFC54 H46 Fe N O13 S32P 19.5293; 11.168; 37.6039
81.788; 86.147; 66.364		3628.4Lee Martin; Peter Day; Hiroki Akutsu; Jun-ichi Yamada; Shin'ichi Nakatsuji; William Clegg; Ross W. Harrington; Peter N. Horton; Michael B. Hursthouse; Paul McMillan; Steven Firth
Metallic molecular crystals containing chiral or racemic guest molecules
CrystEngComm, 2007, 9, 865
7203069 CIFC54 H46 Fe N O13 S32P -19.5456; 11.1348; 37.703
82.05; 86.294; 66.254		3632.7Lee Martin; Peter Day; Hiroki Akutsu; Jun-ichi Yamada; Shin'ichi Nakatsuji; William Clegg; Ross W. Harrington; Peter N. Horton; Michael B. Hursthouse; Paul McMillan; Steven Firth
Metallic molecular crystals containing chiral or racemic guest molecules
CrystEngComm, 2007, 9, 865
7203068 CIFC13 H9 Cu2 N3 O4P 1 c 110.864; 5.116; 12.282
90; 104.53; 90		660.8Amo-Ochoa, Pilar; Miguel, Pablo J. Sanz; Castillo, Oscar; Zamora, Félix
An unusual triple parallel interpenetrated 2D Cu-polymer, with a 3D triple interpenetration via H-bonding
CrystEngComm, 2007, 9, 987
7203067 CIFC20 H13 N O2 SP 1 21/c 18.6557; 12.706; 14.439
90; 94.42; 90		1583.3Lennartson, Anders; Wiklund, Tove; Håkansson, Mikael
Concomitant formation of chiral and racemic crystals of a diaryl sulfide
CrystEngComm, 2007, 9, 856
7203066 CIFC20 H13 N O2 SP 21 21 215.8976; 16.381; 16.464
90; 90; 90		1590.6Lennartson, Anders; Wiklund, Tove; Håkansson, Mikael
Concomitant formation of chiral and racemic crystals of a diaryl sulfide
CrystEngComm, 2007, 9, 856
7203065 CIFC22 H14 S4P 1 21/c 110.9387; 11.4172; 14.3741
90; 99.686; 90		1769.6Zhao, Tianyue; Wei, Zhongming; Song, Yabin; Xu, Wei; Hu, Wenping; Zhu, Daoben
Tetrathia[22]annulene[2,1,2,1]: physical properties, crystal structure and application in organic field-effect transistors
Journal of Materials Chemistry, 2007, 17, 4377
7203064 CIFC11 H12 O3 SP 21 21 216.586; 10.1867; 16.9358
90; 90; 90		1136.22Lehane, K. Niamh; Moynihan, Edmond J. A.; Brondel, Nicolas; Lawrence, Simon E.; Maguire, Anita R.
Impact of sulfur substituents on the C‒H⋯O interaction of terminal alkynes in crystal engineering
CrystEngComm, 2007, 9, 1041
7203063 CIFC9 H7 F O2 SP -17.389; 8.134; 8.474
109.23; 98.6; 106.01		445.7Lehane, K. Niamh; Moynihan, Edmond J. A.; Brondel, Nicolas; Lawrence, Simon E.; Maguire, Anita R.
Impact of sulfur substituents on the C‒H⋯O interaction of terminal alkynes in crystal engineering
CrystEngComm, 2007, 9, 1041
7203062 CIFC10 H10 O3 SP 21 21 217.9083; 8.889; 14.4521
90; 90; 90		1015.94Lehane, K. Niamh; Moynihan, Edmond J. A.; Brondel, Nicolas; Lawrence, Simon E.; Maguire, Anita R.
Impact of sulfur substituents on the C‒H⋯O interaction of terminal alkynes in crystal engineering
CrystEngComm, 2007, 9, 1041
7203061 CIFC10 H10 O2 SP 1 21/n 110.5942; 7.9196; 11.5721
90; 98.59; 90		960.03Lehane, K. Niamh; Moynihan, Edmond J. A.; Brondel, Nicolas; Lawrence, Simon E.; Maguire, Anita R.
Impact of sulfur substituents on the C‒H⋯O interaction of terminal alkynes in crystal engineering
CrystEngComm, 2007, 9, 1041
7203060 CIFC10 H10 O SP -16.7881; 7.9542; 8.7386
94.048; 92.037; 95.872		467.75Lehane, K. Niamh; Moynihan, Edmond J. A.; Brondel, Nicolas; Lawrence, Simon E.; Maguire, Anita R.
Impact of sulfur substituents on the C‒H⋯O interaction of terminal alkynes in crystal engineering
CrystEngComm, 2007, 9, 1041
7203059 CIFC9 H8 O2 SP 1 21 16.0507; 9.6244; 7.9662
90; 109.273; 90		437.91Lehane, K. Niamh; Moynihan, Edmond J. A.; Brondel, Nicolas; Lawrence, Simon E.; Maguire, Anita R.
Impact of sulfur substituents on the C‒H⋯O interaction of terminal alkynes in crystal engineering
CrystEngComm, 2007, 9, 1041
7203058 CIFC9 H8 O2 SP c a 2122.1885; 5.6567; 14.0833
90; 90; 90		1767.6Lehane, K. Niamh; Moynihan, Edmond J. A.; Brondel, Nicolas; Lawrence, Simon E.; Maguire, Anita R.
Impact of sulfur substituents on the C‒H⋯O interaction of terminal alkynes in crystal engineering
CrystEngComm, 2007, 9, 1041
7203057 CIFC9 H8 O SP 21 21 215.9369; 10.9023; 13.2907
90; 90; 90		860.25Lehane, K. Niamh; Moynihan, Edmond J. A.; Brondel, Nicolas; Lawrence, Simon E.; Maguire, Anita R.
Impact of sulfur substituents on the C‒H⋯O interaction of terminal alkynes in crystal engineering
CrystEngComm, 2007, 9, 1041
7203056 CIFC9 H8 O SP b c a14.745; 5.7176; 20.659
90; 90; 90		1741.7Lehane, K. Niamh; Moynihan, Edmond J. A.; Brondel, Nicolas; Lawrence, Simon E.; Maguire, Anita R.
Impact of sulfur substituents on the C‒H⋯O interaction of terminal alkynes in crystal engineering
CrystEngComm, 2007, 9, 1041
7203055 CIFC96 H106 Er2 N4 O12P b c a22.3238; 10.0035; 38.1841
90; 90; 90		8527.1Song, Limei; Liu, Xinhou; Zhen, Zhen; Chen, Cong; Zhang, Daming
Solution-processable erbium‒ytterbium complex for potential planar optical amplifier application
Journal of Materials Chemistry, 2007, 17, 4586
7203054 CIFC H5 N3 O4P 1 21/c 17.9761; 8.2004; 7.3668
90; 103.414; 90		468.697Nelyubina, Yulia V.; Lyssenko, Konstantin A.; Golovanov, Denis G.; Antipin, Mikhail Yu.
NO3‒⋯NO3‒ and NO3‒⋯π interactions in the crystal of urea nitrate
CrystEngComm, 2007, 9, 991
7203053 CIFC42 H84 N6 Ni O12P -112.1915; 12.3098; 16.4178
90.374; 96.009; 95.849		2437.24Falvello, Larry R.; Ferrer, Daniel; Piedrafita, María; Soler, Tatiana; Tomás, Milagros
Using the crystal to engineer the molecule: cis-trans-isomer selection in anionic bis(orotate) complexes
CrystEngComm, 2007, 9, 852
7203052 CIFC10 H16 Cs2 N4 Ni O14P -17.1982; 8.634; 9.2042
105.813; 99.892; 112.181		484.83Falvello, Larry R.; Ferrer, Daniel; Piedrafita, María; Soler, Tatiana; Tomás, Milagros
Using the crystal to engineer the molecule: cis-trans-isomer selection in anionic bis(orotate) complexes
CrystEngComm, 2007, 9, 852
7203051 CIFC150 H165.28 N8 O142.05P 115.067; 15.478; 23.36
101.02; 99.84; 105.1		5021Chatziefthimiou, Spyros D.; Yannakopoulou, Konstantina; Mavridis, Irene M.
β-Cyclodextrin trimers enclosing an unusual organization of guest: The inclusion complex β-cyclodextrin/4-pyridinealdazine
CrystEngComm, 2007, 9, 976
7203050 CIFC14 H14 N4 O6P -13.6811; 7.5912; 12.455
85.638; 87.856; 84.221		345.11Schmidtmann, Marc; Gutmann, Matthias J.; Middlemiss, Derek S.; Wilson, Chick C.
Towards proton transfer in hydrogen bonded molecular complexes: joint experimental and theoretical modelling and an energy scale for polymorphism
CrystEngComm, 2007, 9, 743
7203049 CIFC14 H14 N4 O6C 1 2/c 111.6911; 9.9945; 12.1366
90; 102.743; 90		1383.2Schmidtmann, Marc; Gutmann, Matthias J.; Middlemiss, Derek S.; Wilson, Chick C.
Towards proton transfer in hydrogen bonded molecular complexes: joint experimental and theoretical modelling and an energy scale for polymorphism
CrystEngComm, 2007, 9, 743
7203048 CIFC18 H28 N2 Ni O4 P2 S5P -18.1601; 9.4126; 17.9991
99.453; 99.986; 94.511		1334.85Aragoni, M. Carla; Arca, Massimiliano; Crespo, Miriam; Devillanova, Francesco A.; Hursthouse, Michael B.; Huth, Susanne L.; Isaia, Francesco; Lippolis, Vito; Verani, Gaetano
Predictable and unpredictable reactions between 4,4′-dipyridyldisulfide and phosphonodithioato/dithiophosphato NiII complexes: novel coordination polymers and the unique example of 4,4′-dipyridyltrisulfide
CrystEngComm, 2007, 9, 873
7203047 CIFC28 H32 N2 Ni O4 P2 S7C 1 2/c 117.618; 8.0323; 25.068
90; 100.63; 90		3486.6Aragoni, M. Carla; Arca, Massimiliano; Crespo, Miriam; Devillanova, Francesco A.; Hursthouse, Michael B.; Huth, Susanne L.; Isaia, Francesco; Lippolis, Vito; Verani, Gaetano
Predictable and unpredictable reactions between 4,4′-dipyridyldisulfide and phosphonodithioato/dithiophosphato NiII complexes: novel coordination polymers and the unique example of 4,4′-dipyridyltrisulfide
CrystEngComm, 2007, 9, 873
7203046 CIFC26 H28 N2 Ni O4 P2 S6P 1 21/c 114.3232; 18.5768; 12.4832
90; 111.061; 90		3099.6Aragoni, M. Carla; Arca, Massimiliano; Crespo, Miriam; Devillanova, Francesco A.; Hursthouse, Michael B.; Huth, Susanne L.; Isaia, Francesco; Lippolis, Vito; Verani, Gaetano
Predictable and unpredictable reactions between 4,4′-dipyridyldisulfide and phosphonodithioato/dithiophosphato NiII complexes: novel coordination polymers and the unique example of 4,4′-dipyridyltrisulfide
CrystEngComm, 2007, 9, 873
7203045 CIFC48 H46 N2P -110.514; 11.309; 16.393
83.502; 78.733; 69.532		1788.8Song, Yabin; Di, Chong-an; Xu, Wei; Liu, Yunqi; Zhang, Deqing; Zhu, Daoben
New semiconductors based on triphenylamine with macrocyclic architecture: synthesis, properties and applications in OFETs
Journal of Materials Chemistry, 2007, 17, 4483
7203044 CIFC24 H42.28 N4 O4.14P 1 21 19.5358; 23.642; 12.0899
90; 98.904; 90		2692.8Burchell, Tara J.; Soldatov, Dmitriy V.; Enright, Gary D.; Ripmeester, John A.
The ability of lower peptides to form co-crystals: inclusion compounds of Leu-Leu-Leu tripeptide with pyridine and picolines
CrystEngComm, 2007, 9, 922
7203043 CIFC24 H42 N4 O4P 19.5671; 12.091; 12.44
102.069; 101.335; 99.598		1346.9Burchell, Tara J.; Soldatov, Dmitriy V.; Enright, Gary D.; Ripmeester, John A.
The ability of lower peptides to form co-crystals: inclusion compounds of Leu-Leu-Leu tripeptide with pyridine and picolines
CrystEngComm, 2007, 9, 922
7203042 CIFC24 H42.24 N4 O4.12P 19.5544; 12.1536; 12.369
102.81; 105.373; 97.475		1322.91Burchell, Tara J.; Soldatov, Dmitriy V.; Enright, Gary D.; Ripmeester, John A.
The ability of lower peptides to form co-crystals: inclusion compounds of Leu-Leu-Leu tripeptide with pyridine and picolines
CrystEngComm, 2007, 9, 922
7203041 CIFC23 H40 N4 O4P 19.5399; 12.0328; 12.2882
101.156; 100.498; 99.211		1332.6Burchell, Tara J.; Soldatov, Dmitriy V.; Enright, Gary D.; Ripmeester, John A.
The ability of lower peptides to form co-crystals: inclusion compounds of Leu-Leu-Leu tripeptide with pyridine and picolines
CrystEngComm, 2007, 9, 922
7203040 CIFC52 H58 O22 S2 Tb2P 1 21/c 18.3013; 24.635; 14.0564
90; 105.388; 90		2771.52Deacon, Glen B.; Hein, Stefanie; Junk, Peter C.; Jüstel, Thomas; Lee, Winnie; Turner, David R.
Structural variations in rare earth benzoate complexes : Part II. Yttrium and terbium
CrystEngComm, 2007, 9, 1110
7203039 CIFC53.91 H59.91 N1.91 O22 S0.09 Tb2P 1 21/c 18.3594; 24.7689; 14.2505
90; 106.805; 90		2824.6Deacon, Glen B.; Hein, Stefanie; Junk, Peter C.; Jüstel, Thomas; Lee, Winnie; Turner, David R.
Structural variations in rare earth benzoate complexes : Part II. Yttrium and terbium
CrystEngComm, 2007, 9, 1110
7203038 CIFC54 H60 N2 O22 Y2P 1 21/c 18.3522; 24.8189; 14.2312
90; 106.889; 90		2822.8Deacon, Glen B.; Hein, Stefanie; Junk, Peter C.; Jüstel, Thomas; Lee, Winnie; Turner, David R.
Structural variations in rare earth benzoate complexes : Part II. Yttrium and terbium
CrystEngComm, 2007, 9, 1110
7203037 CIFC25 H28 N3 O16 S2 TbP -19.9572; 10.5317; 15.9559
98.894; 96.585; 107.184		1556.36Deacon, Glen B.; Hein, Stefanie; Junk, Peter C.; Jüstel, Thomas; Lee, Winnie; Turner, David R.
Structural variations in rare earth benzoate complexes : Part II. Yttrium and terbium
CrystEngComm, 2007, 9, 1110
7203036 CIFC25 H28 N3 O16 S2 YP -19.9516; 10.5178; 15.9228
98.84; 96.54; 107.148		1551.09Deacon, Glen B.; Hein, Stefanie; Junk, Peter C.; Jüstel, Thomas; Lee, Winnie; Turner, David R.
Structural variations in rare earth benzoate complexes : Part II. Yttrium and terbium
CrystEngComm, 2007, 9, 1110
7203035 CIFC60 H70 N12 O32 Tb2P 1 21/n 19.6946; 26.4487; 14.4156
90; 105.594; 90		3560.24Deacon, Glen B.; Hein, Stefanie; Junk, Peter C.; Jüstel, Thomas; Lee, Winnie; Turner, David R.
Structural variations in rare earth benzoate complexes : Part II. Yttrium and terbium
CrystEngComm, 2007, 9, 1110
7203034 CIFC48 H46 N6 O29 S3 Y2P -110.4247; 16.1016; 18.7135
93.351; 101.038; 106.429		2935.9Deacon, Glen B.; Hein, Stefanie; Junk, Peter C.; Jüstel, Thomas; Lee, Winnie; Turner, David R.
Structural variations in rare earth benzoate complexes : Part II. Yttrium and terbium
CrystEngComm, 2007, 9, 1110
7203033 CIFC24 H19 N4 O13 TbP -18.2095; 13.1346; 13.1596
91.09; 106.536; 104.418		1311.26Deacon, Glen B.; Hein, Stefanie; Junk, Peter C.; Jüstel, Thomas; Lee, Winnie; Turner, David R.
Structural variations in rare earth benzoate complexes : Part II. Yttrium and terbium
CrystEngComm, 2007, 9, 1110
7203032 CIFC24 H19 N4 O13 YP -18.2242; 13.0741; 13.1527
90.801; 105.04; 106.894		1300.72Deacon, Glen B.; Hein, Stefanie; Junk, Peter C.; Jüstel, Thomas; Lee, Winnie; Turner, David R.
Structural variations in rare earth benzoate complexes : Part II. Yttrium and terbium
CrystEngComm, 2007, 9, 1110
7203031 CIFC56 H70 O18 S4 Y2P -18.5475; 13.4364; 14.1992
99.577; 106.649; 102.216		1481.45Deacon, Glen B.; Hein, Stefanie; Junk, Peter C.; Jüstel, Thomas; Lee, Winnie; Turner, David R.
Structural variations in rare earth benzoate complexes : Part II. Yttrium and terbium
CrystEngComm, 2007, 9, 1110
7203030 CIFC56 H70 O18 S4 Y2P -18.5731; 12.059; 16.072
106.75; 96.04; 102.04		1531.6Deacon, Glen B.; Hein, Stefanie; Junk, Peter C.; Jüstel, Thomas; Lee, Winnie; Turner, David R.
Structural variations in rare earth benzoate complexes : Part II. Yttrium and terbium
CrystEngComm, 2007, 9, 1110
7203029 CIFC54 H60 N2 O16 Y2C 1 2/c 127.125; 8.6116; 23.062
90; 105.1; 90		5201Deacon, Glen B.; Hein, Stefanie; Junk, Peter C.; Jüstel, Thomas; Lee, Winnie; Turner, David R.
Structural variations in rare earth benzoate complexes : Part II. Yttrium and terbium
CrystEngComm, 2007, 9, 1110
7203028 CIFC24 H21 O6 YP 21 21 218.0308; 13.9735; 19.0422
90; 90; 90		2136.88Deacon, Glen B.; Hein, Stefanie; Junk, Peter C.; Jüstel, Thomas; Lee, Winnie; Turner, David R.
Structural variations in rare earth benzoate complexes : Part II. Yttrium and terbium
CrystEngComm, 2007, 9, 1110
7203027 CIFC48 H48 N2 O16 Y2P 1 21/c 111.5806; 8.3012; 24.9731
90; 101.617; 90		2351.6Deacon, Glen B.; Hein, Stefanie; Junk, Peter C.; Jüstel, Thomas; Lee, Winnie; Turner, David R.
Structural variations in rare earth benzoate complexes : Part II. Yttrium and terbium
CrystEngComm, 2007, 9, 1110
7203026 CIFC23 H21 O7 S TbP 42/n :222.2964; 22.2964; 8.9633
90; 90; 90		4455.92Deacon, Glen B.; Hein, Stefanie; Junk, Peter C.; Jüstel, Thomas; Lee, Winnie; Turner, David R.
Structural variations in rare earth benzoate complexes : Part II. Yttrium and terbium
CrystEngComm, 2007, 9, 1110
7203025 CIFC23 H21 O7 S YP 42/n :222.2733; 22.2733; 8.9917
90; 90; 90		4460.8Deacon, Glen B.; Hein, Stefanie; Junk, Peter C.; Jüstel, Thomas; Lee, Winnie; Turner, David R.
Structural variations in rare earth benzoate complexes : Part II. Yttrium and terbium
CrystEngComm, 2007, 9, 1110
7203024 CIFC24.2 H22 Cl4 Cu2 N4 O0.2P 21 21 218.5212; 12.8596; 24.1208
90; 90; 90		2643.14Almesåker, Ann; Bourne, Susan A.; Ramon, Gaëlle; Scott, Janet L.; Strauss, Christopher R.
Coordination chemistry of N,N,4-tris(pyridin-2-ylmethyl)aniline: a novel flexible, multimodal ligand
CrystEngComm, 2007, 9, 997
7203023 CIFC24 H22 Cl4 Cu2 N4 O2P 21 21 218.4675; 12.8704; 24.3518
90; 90; 90		2653.86Almesåker, Ann; Bourne, Susan A.; Ramon, Gaëlle; Scott, Janet L.; Strauss, Christopher R.
Coordination chemistry of N,N,4-tris(pyridin-2-ylmethyl)aniline: a novel flexible, multimodal ligand
CrystEngComm, 2007, 9, 997
7203022 CIFC24 H29 Cu N4 O8.25 S1.25P -19.4677; 10.179; 16.2431
79.789; 75.907; 71.378		1430.31Almesåker, Ann; Bourne, Susan A.; Ramon, Gaëlle; Scott, Janet L.; Strauss, Christopher R.
Coordination chemistry of N,N,4-tris(pyridin-2-ylmethyl)aniline: a novel flexible, multimodal ligand
CrystEngComm, 2007, 9, 997
7203021 CIFC26 H30 Co N4 O6 SP -110.6604; 10.7821; 11.5302
80.902; 84.283; 79.048		1281.48Almesåker, Ann; Bourne, Susan A.; Ramon, Gaëlle; Scott, Janet L.; Strauss, Christopher R.
Coordination chemistry of N,N,4-tris(pyridin-2-ylmethyl)aniline: a novel flexible, multimodal ligand
CrystEngComm, 2007, 9, 997
7203020 CIFC24 H23 Cu N7 O9P -18.0308; 8.6296; 20.091
93.94; 92.29; 116.16		1242.9Almesåker, Ann; Bourne, Susan A.; Ramon, Gaëlle; Scott, Janet L.; Strauss, Christopher R.
Coordination chemistry of N,N,4-tris(pyridin-2-ylmethyl)aniline: a novel flexible, multimodal ligand
CrystEngComm, 2007, 9, 997
7203019 CIFC24 H22 Co N6 O6P -19.3562; 10.2179; 13.8837
101.079; 96.15; 110.015		1202.18Almesåker, Ann; Bourne, Susan A.; Ramon, Gaëlle; Scott, Janet L.; Strauss, Christopher R.
Coordination chemistry of N,N,4-tris(pyridin-2-ylmethyl)aniline: a novel flexible, multimodal ligand
CrystEngComm, 2007, 9, 997
7203018 CIFC24 H22 Cl2.03 Cu N4 O2.79P -19.4866; 12.7984; 13.0868
98.379; 104.084; 91.693		1521.2Almesåker, Ann; Bourne, Susan A.; Ramon, Gaëlle; Scott, Janet L.; Strauss, Christopher R.
Coordination chemistry of N,N,4-tris(pyridin-2-ylmethyl)aniline: a novel flexible, multimodal ligand
CrystEngComm, 2007, 9, 997
7203017 CIFC24 H22 Cl2 Mn N4P 1 21/c 18.7284; 17.3023; 15.7446
90; 102.236; 90		2323.76Almesåker, Ann; Bourne, Susan A.; Ramon, Gaëlle; Scott, Janet L.; Strauss, Christopher R.
Coordination chemistry of N,N,4-tris(pyridin-2-ylmethyl)aniline: a novel flexible, multimodal ligand
CrystEngComm, 2007, 9, 997
7203016 CIFC24 H22 N4P 1 21/n 19.4861; 6.0392; 32.99
90; 95.82; 90		1880.2Almesåker, Ann; Bourne, Susan A.; Ramon, Gaëlle; Scott, Janet L.; Strauss, Christopher R.
Coordination chemistry of N,N,4-tris(pyridin-2-ylmethyl)aniline: a novel flexible, multimodal ligand
CrystEngComm, 2007, 9, 997
7203015 CIFC17 H18 Co N2 O7P 1 21/n 18.6864; 14.2414; 16.885
90; 100.046; 90		2056.8Lin, Jian-Guo; Zang, Shuang-Quan; Tian, Zhen-Fang; Li, Yi-Zhi; Xu, Yan-Yan; Zhu, Hui-Zhen; Meng, Qing-Jin
Metal‒organic frameworks constructed from mixed-ligand 1,2,3,4-tetra-(4-pyridyl)-butane and benzene-polycarboxylate acids: syntheses, structures and physical properties
CrystEngComm, 2007, 9, 915
7203014 CIFC42 H36 N4 O16 Zn3C 1 2/c 125.896; 11.0511; 17.3434
90; 118.826; 90		4348.3Lin, Jian-Guo; Zang, Shuang-Quan; Tian, Zhen-Fang; Li, Yi-Zhi; Xu, Yan-Yan; Zhu, Hui-Zhen; Meng, Qing-Jin
Metal‒organic frameworks constructed from mixed-ligand 1,2,3,4-tetra-(4-pyridyl)-butane and benzene-polycarboxylate acids: syntheses, structures and physical properties
CrystEngComm, 2007, 9, 915
7203013 CIFC20 H19 Mn N2 O6P -19.848; 9.927; 11.596
70.257; 65.314; 71.302		947.9Lin, Jian-Guo; Zang, Shuang-Quan; Tian, Zhen-Fang; Li, Yi-Zhi; Xu, Yan-Yan; Zhu, Hui-Zhen; Meng, Qing-Jin
Metal‒organic frameworks constructed from mixed-ligand 1,2,3,4-tetra-(4-pyridyl)-butane and benzene-polycarboxylate acids: syntheses, structures and physical properties
CrystEngComm, 2007, 9, 915
7203012 CIFC27 H23 B Cl3 N O3P 1 21/c 19.802; 22.74; 11.474
90; 92.32; 90		2555.4Zhang, Hongyu; Zhang, Zuolun; Zhang, Jingying; Ye, Kaiqi; Gao, Hongze; Wang, Yue
Polymorphs and a pseudo-polymorphs based on a luminescent boron-containing compound: structural diversity arising from conformational isomers and noncovalent interactions
CrystEngComm, 2007, 9, 951
7203011 CIFC26 H22 B N O3P 1 21/c 113.1; 8.6206; 18.923
90; 106.7; 90		2046.8Zhang, Hongyu; Zhang, Zuolun; Zhang, Jingying; Ye, Kaiqi; Gao, Hongze; Wang, Yue
Polymorphs and a pseudo-polymorphs based on a luminescent boron-containing compound: structural diversity arising from conformational isomers and noncovalent interactions
CrystEngComm, 2007, 9, 951
7203010 CIFC26 H22 B N O3P 1 21/n 18.2799; 8.8747; 28.103
90; 95.03; 90		2057.1Zhang, Hongyu; Zhang, Zuolun; Zhang, Jingying; Ye, Kaiqi; Gao, Hongze; Wang, Yue
Polymorphs and a pseudo-polymorphs based on a luminescent boron-containing compound: structural diversity arising from conformational isomers and noncovalent interactions
CrystEngComm, 2007, 9, 951
7203009 CIFC15.4 H12 N2 O1.1R -3 :H35.243; 35.243; 5.1853
90; 90; 120		5577.6Fabbiani, Francesca P. A.; Byrne, Lindsay T.; McKinnon, Joshua J.; Spackman, Mark A.
Solvent inclusion in the structural voids of form II carbamazepine: single-crystal X-ray diffraction, NMR spectroscopy and Hirshfeld surface analysis
CrystEngComm, 2007, 9, 728
7203008 CIFC18 H36 N6 O24 S6 Yb2P -18.535; 10.872; 10.939
70.189; 86.112; 79.489		938.9Wang, Su-Na; Sun, Ran; Wang, Xiao-Shi; Li, Yi-Zhi; Pan, Yi; Bai, Junfeng; Scheer, Manfred; You, Xiao-Zeng
Versatile lanthanide coordination assemblies due to the synergistic effect of lanthanide contraction and flexibility of a flexible tricarboxylate ligand
CrystEngComm, 2007, 9, 1051
7203007 CIFC18 H36 Er2 N6 O24 S6P -18.5663; 10.8794; 10.9674
70.289; 86.198; 79.714		946.7Wang, Su-Na; Sun, Ran; Wang, Xiao-Shi; Li, Yi-Zhi; Pan, Yi; Bai, Junfeng; Scheer, Manfred; You, Xiao-Zeng
Versatile lanthanide coordination assemblies due to the synergistic effect of lanthanide contraction and flexibility of a flexible tricarboxylate ligand
CrystEngComm, 2007, 9, 1051
7203006 CIFC18 H36 Dy2 N6 O24 S6P -18.575; 10.879; 10.988
70.103; 86.18; 79.849		948.7Wang, Su-Na; Sun, Ran; Wang, Xiao-Shi; Li, Yi-Zhi; Pan, Yi; Bai, Junfeng; Scheer, Manfred; You, Xiao-Zeng
Versatile lanthanide coordination assemblies due to the synergistic effect of lanthanide contraction and flexibility of a flexible tricarboxylate ligand
CrystEngComm, 2007, 9, 1051
7203005 CIFC9 H14 N3 O10 S3 TbP -18.442; 8.996; 11.7
98.85; 99.386; 96.468		857.5Wang, Su-Na; Sun, Ran; Wang, Xiao-Shi; Li, Yi-Zhi; Pan, Yi; Bai, Junfeng; Scheer, Manfred; You, Xiao-Zeng
Versatile lanthanide coordination assemblies due to the synergistic effect of lanthanide contraction and flexibility of a flexible tricarboxylate ligand
CrystEngComm, 2007, 9, 1051
7203004 CIFC9 H14 Eu N3 O10 S3P -18.403; 9.008; 11.651
99.135; 99.531; 96.161		850.6Wang, Su-Na; Sun, Ran; Wang, Xiao-Shi; Li, Yi-Zhi; Pan, Yi; Bai, Junfeng; Scheer, Manfred; You, Xiao-Zeng
Versatile lanthanide coordination assemblies due to the synergistic effect of lanthanide contraction and flexibility of a flexible tricarboxylate ligand
CrystEngComm, 2007, 9, 1051
7203003 CIFC9 H14 N3 O10 S3 SmP -18.4178; 9.0262; 11.6753
99.299; 99.648; 96.047		855Wang, Su-Na; Sun, Ran; Wang, Xiao-Shi; Li, Yi-Zhi; Pan, Yi; Bai, Junfeng; Scheer, Manfred; You, Xiao-Zeng
Versatile lanthanide coordination assemblies due to the synergistic effect of lanthanide contraction and flexibility of a flexible tricarboxylate ligand
CrystEngComm, 2007, 9, 1051
7203002 CIFC9 H14 N3 Nd O10 S3P 1 21/c 18.8368; 14.529; 15.467
90; 121.3; 90		1696.8Wang, Su-Na; Sun, Ran; Wang, Xiao-Shi; Li, Yi-Zhi; Pan, Yi; Bai, Junfeng; Scheer, Manfred; You, Xiao-Zeng
Versatile lanthanide coordination assemblies due to the synergistic effect of lanthanide contraction and flexibility of a flexible tricarboxylate ligand
CrystEngComm, 2007, 9, 1051
7203001 CIFC9 H14 N3 O10 Pr S3P 1 21/c 18.8231; 14.5403; 15.3938
90; 121.052; 90		1691.88Wang, Su-Na; Sun, Ran; Wang, Xiao-Shi; Li, Yi-Zhi; Pan, Yi; Bai, Junfeng; Scheer, Manfred; You, Xiao-Zeng
Versatile lanthanide coordination assemblies due to the synergistic effect of lanthanide contraction and flexibility of a flexible tricarboxylate ligand
CrystEngComm, 2007, 9, 1051
7203000 CIFC9 H14 Ce N3 O10 S3P 1 21/c 18.8638; 14.5474; 15.4248
90; 121.174; 90		1701.7Wang, Su-Na; Sun, Ran; Wang, Xiao-Shi; Li, Yi-Zhi; Pan, Yi; Bai, Junfeng; Scheer, Manfred; You, Xiao-Zeng
Versatile lanthanide coordination assemblies due to the synergistic effect of lanthanide contraction and flexibility of a flexible tricarboxylate ligand
CrystEngComm, 2007, 9, 1051
7202999 CIFC14 H20 N2P -18.952; 10.126; 14.757
70.511; 79.526; 76.96		1220.2Waldemar M. Czaplik; Jörg-M. Neudörfl; Axel Jacobi von Wangelin
On the quantitative recycling of Raney‒Nickel catalysts on a lab-scale
Green Chemistry, 2007, 9, 1163
7202998 CIFC10 H14 N10 O4C 1 2/c 115.7214; 12.7935; 8.1458
90; 121.096; 90		1402.95Zhuo Zeng; Haixiang Gao; Brendan Twamley; Jean'ne M. Shreeve
Energetic mono and dibasic 5-dinitromethyltetrazolates: synthesis, properties, and particle processing
Journal of Materials Chemistry, 2007, 17, 3819
7202997 CIFC8 H16 N18 O5C 1 c 111.9753; 23.2559; 6.8413
90; 110.384; 90		1786Zhuo Zeng; Haixiang Gao; Brendan Twamley; Jean'ne M. Shreeve
Energetic mono and dibasic 5-dinitromethyltetrazolates: synthesis, properties, and particle processing
Journal of Materials Chemistry, 2007, 17, 3819
7202996 CIFC H5 F7 N Yb2F d d d :27.9565; 13.906; 22.415
90; 90; 90		2480.1Jayasundera, Anil C. A.; Finch, Adrian A.; Townsend, P. D.; Lightfoot, Philip
Hydrothermal synthesis and luminescent properties of a new family of organically templated lanthanide fluorides
Journal of Materials Chemistry, 2007, 17, 4178
7202995 CIFC38 H47 N5C 1 2/c 122.745; 13.9148; 12.2573
90; 119.369; 90		3380.8Liu, Zijun; Chen, Tao; Liu, Bo; Huang, Zhen-Li; Huang, Ting; Li, Suyue; Xu, Yuxi; Qin, Jingui
Two-photon absorption of a series of V-shape molecules: the influence of acceptor's strength on two-photon absorption in a noncentrosymmetric D‒π‒A‒π‒D system
Journal of Materials Chemistry, 2007, 17, 4685
7202994 CIFC43 H32 Cd N4 O7P 1 21/c 113.6265; 16.8941; 19.4796
90; 107.239; 90		4282.9Du, Miao; Li, Cheng-Peng; Zhao, Xiao-Jun; Yu, Qian
Interplay of coordinative and supramolecular interactions in engineering unusual crystalline architectures of low-dimensional metal‒pamoate complexes under co-ligand intervention
CrystEngComm, 2007, 9, 1011
7202993 CIFC39 H36 Cu N4 O8P 1 2/c 114.6316; 11.0803; 11.7201
90; 108.242; 90		1804.6Du, Miao; Li, Cheng-Peng; Zhao, Xiao-Jun; Yu, Qian
Interplay of coordinative and supramolecular interactions in engineering unusual crystalline architectures of low-dimensional metal‒pamoate complexes under co-ligand intervention
CrystEngComm, 2007, 9, 1011
7202992 CIFC38 H29 Cd N3 O7P 1 2/c 111.8834; 15.273; 19.365
90; 110.135; 90		3299.9Du, Miao; Li, Cheng-Peng; Zhao, Xiao-Jun; Yu, Qian
Interplay of coordinative and supramolecular interactions in engineering unusual crystalline architectures of low-dimensional metal‒pamoate complexes under co-ligand intervention
CrystEngComm, 2007, 9, 1011
7202991 CIFC39.5 H34.5 N3.5 O8.5 ZnP 1 21/c 115.913; 10.4978; 22.979
90; 102.159; 90		3752.6Du, Miao; Li, Cheng-Peng; Zhao, Xiao-Jun; Yu, Qian
Interplay of coordinative and supramolecular interactions in engineering unusual crystalline architectures of low-dimensional metal‒pamoate complexes under co-ligand intervention
CrystEngComm, 2007, 9, 1011
7202990 CIFC41 H38 Cu N4 O9P 1 21/c 116.08; 10.678; 22.186
90; 101.95; 90		3727Du, Miao; Li, Cheng-Peng; Zhao, Xiao-Jun; Yu, Qian
Interplay of coordinative and supramolecular interactions in engineering unusual crystalline architectures of low-dimensional metal‒pamoate complexes under co-ligand intervention
CrystEngComm, 2007, 9, 1011
7202989 CIFC47 H36 Mn N4 O9C 1 2/c 115.649; 22.963; 11.545
90; 115.738; 90		3737.1Du, Miao; Li, Cheng-Peng; Zhao, Xiao-Jun; Yu, Qian
Interplay of coordinative and supramolecular interactions in engineering unusual crystalline architectures of low-dimensional metal‒pamoate complexes under co-ligand intervention
CrystEngComm, 2007, 9, 1011
7202988 CIFC36 H30 Cd N3 O7.5P 1 2/n 115.742; 9.389; 22.7454
90; 94.819; 90		3349.9Du, Miao; Li, Cheng-Peng; Zhao, Xiao-Jun; Yu, Qian
Interplay of coordinative and supramolecular interactions in engineering unusual crystalline architectures of low-dimensional metal‒pamoate complexes under co-ligand intervention
CrystEngComm, 2007, 9, 1011
7202987 CIFC36 H29 N3 O7 ZnP 1 2/c 112.4015; 9.7313; 26.458
90; 96.289; 90		3173.8Du, Miao; Li, Cheng-Peng; Zhao, Xiao-Jun; Yu, Qian
Interplay of coordinative and supramolecular interactions in engineering unusual crystalline architectures of low-dimensional metal‒pamoate complexes under co-ligand intervention
CrystEngComm, 2007, 9, 1011
7202986 CIFC59 H65 Cd N5 O15C 1 2/c 128.323; 11.0466; 20.5022
90; 120.905; 90		5503.8Du, Miao; Li, Cheng-Peng; Zhao, Xiao-Jun; Yu, Qian
Interplay of coordinative and supramolecular interactions in engineering unusual crystalline architectures of low-dimensional metal‒pamoate complexes under co-ligand intervention
CrystEngComm, 2007, 9, 1011
7202985 CIFC32 H37 Cu N3 O10P 1 21/n 110.1125; 11.695; 27.4427
90; 94.882; 90		3233.8Du, Miao; Li, Cheng-Peng; Zhao, Xiao-Jun; Yu, Qian
Interplay of coordinative and supramolecular interactions in engineering unusual crystalline architectures of low-dimensional metal‒pamoate complexes under co-ligand intervention
CrystEngComm, 2007, 9, 1011
7202984 CIFC29 H36 Mn N2 O12P -19.087; 13.014; 13.168
87.749; 89.854; 80.647		1535.3Du, Miao; Li, Cheng-Peng; Zhao, Xiao-Jun; Yu, Qian
Interplay of coordinative and supramolecular interactions in engineering unusual crystalline architectures of low-dimensional metal‒pamoate complexes under co-ligand intervention
CrystEngComm, 2007, 9, 1011
7202983 CIFC29 H30 N2 O8P 1 21/c 116.32; 23.887; 14.326
90; 106.433; 90		5356.7Du, Miao; Li, Cheng-Peng; Zhao, Xiao-Jun; Yu, Qian
Interplay of coordinative and supramolecular interactions in engineering unusual crystalline architectures of low-dimensional metal‒pamoate complexes under co-ligand intervention
CrystEngComm, 2007, 9, 1011
7202982 CIFC9 H6 N2 O3P 1 21/n 17.8557; 8.813; 11.4793
90; 93.78; 90		793.01O'Leary, Jane; Wallis, John D.
A competition between O⋯N and O⋯C through space interactions in the crystal structures of 3,3′-dinitro-2,2′-bipyridine N-oxides and N,N′-dioxides
CrystEngComm, 2007, 9, 941
7202981 CIFC12 H10 N4 O6C 1 2/c 112.044; 7.544; 15.093
90; 108.48; 90		1300.6O'Leary, Jane; Wallis, John D.
A competition between O⋯N and O⋯C through space interactions in the crystal structures of 3,3′-dinitro-2,2′-bipyridine N-oxides and N,N′-dioxides
CrystEngComm, 2007, 9, 941
7202980 CIFC12 H10 N4 O5P 1 21/a 18.167; 13.4699; 11.3597
90; 94.7505; 90		1245.37O'Leary, Jane; Wallis, John D.
A competition between O⋯N and O⋯C through space interactions in the crystal structures of 3,3′-dinitro-2,2′-bipyridine N-oxides and N,N′-dioxides
CrystEngComm, 2007, 9, 941
7202979 CIFC10 H6 N4 O6P -16.1226; 7.4847; 13.52
102.825; 90.226; 111.154		560.99O'Leary, Jane; Wallis, John D.
A competition between O⋯N and O⋯C through space interactions in the crystal structures of 3,3′-dinitro-2,2′-bipyridine N-oxides and N,N′-dioxides
CrystEngComm, 2007, 9, 941
7202978 CIFC10 H6 N4 O5P 1 21/a 19.873; 10.671; 10.578
90; 104.58; 90		1078.6O'Leary, Jane; Wallis, John D.
A competition between O⋯N and O⋯C through space interactions in the crystal structures of 3,3′-dinitro-2,2′-bipyridine N-oxides and N,N′-dioxides
CrystEngComm, 2007, 9, 941
7202977 CIFC22 H22 N O5 S2P -18.9817; 9.135; 12.9172
93.469; 90.466; 97.325		1049.12Broker, Grant A.; Tiekink, Edward R. T.
Co-crystal formation between 2,2′-dithiodibenzoic acid and each of 4,4′-bipyridine, trans-1,2-bis(4-pyridyl)ethene and 1,2-bis(4-pyridyl)ethane
CrystEngComm, 2007, 9, 1096
7202976 CIFC20 H16 N O4 S2C 1 2/c 119.734; 7.8916; 23.226
90; 100.8; 90		3553Broker, Grant A.; Tiekink, Edward R. T.
Co-crystal formation between 2,2′-dithiodibenzoic acid and each of 4,4′-bipyridine, trans-1,2-bis(4-pyridyl)ethene and 1,2-bis(4-pyridyl)ethane
CrystEngComm, 2007, 9, 1096
7202975 CIFC40 H30 N2 O8 S4C 1 2/c 119.512; 7.8294; 23.312
90; 102.726; 90		3473.8Broker, Grant A.; Tiekink, Edward R. T.
Co-crystal formation between 2,2′-dithiodibenzoic acid and each of 4,4′-bipyridine, trans-1,2-bis(4-pyridyl)ethene and 1,2-bis(4-pyridyl)ethane
CrystEngComm, 2007, 9, 1096
7202974 CIFC19 H16 N O5 S2P -17.8072; 11.128; 11.413
64.69; 82.89; 77.7		875.2Broker, Grant A.; Tiekink, Edward R. T.
Co-crystal formation between 2,2′-dithiodibenzoic acid and each of 4,4′-bipyridine, trans-1,2-bis(4-pyridyl)ethene and 1,2-bis(4-pyridyl)ethane
CrystEngComm, 2007, 9, 1096
7202973 CIFC26 H26 N2 O6 S2P -17.5501; 9.0077; 18.787
88.56; 81.33; 74.86		1219.1Broker, Grant A.; Tiekink, Edward R. T.
Co-crystal formation between 2,2′-dithiodibenzoic acid and each of 4,4′-bipyridine, trans-1,2-bis(4-pyridyl)ethene and 1,2-bis(4-pyridyl)ethane
CrystEngComm, 2007, 9, 1096
7202972 CIFC26 H22 N2 O4 S2C 1 2/c 128.8615; 10.188; 19.9562
90; 125.715; 90		4764.4Broker, Grant A.; Tiekink, Edward R. T.
Co-crystal formation between 2,2′-dithiodibenzoic acid and each of 4,4′-bipyridine, trans-1,2-bis(4-pyridyl)ethene and 1,2-bis(4-pyridyl)ethane
CrystEngComm, 2007, 9, 1096
7202971 CIFC26 H20 N2 O4 S2P 1 21/c 110.607; 12.3972; 17.3834
90; 90.323; 90		2285.83Broker, Grant A.; Tiekink, Edward R. T.
Co-crystal formation between 2,2′-dithiodibenzoic acid and each of 4,4′-bipyridine, trans-1,2-bis(4-pyridyl)ethene and 1,2-bis(4-pyridyl)ethane
CrystEngComm, 2007, 9, 1096
7202970 CIFC24 H18 N2 O4 S2P 1 21/c 19.1441; 13.157; 17.564
90; 95.04; 90		2104.9Broker, Grant A.; Tiekink, Edward R. T.
Co-crystal formation between 2,2′-dithiodibenzoic acid and each of 4,4′-bipyridine, trans-1,2-bis(4-pyridyl)ethene and 1,2-bis(4-pyridyl)ethane
CrystEngComm, 2007, 9, 1096
7202969 CIFC34 H44P -15.392; 8.66; 15.19
101.41; 98.8; 99.35		673.4Kitamura, Chitoshi; Ohara, Takuya; Kawatsuki, Nobuhiro; Yoneda, Akio; Kobayashi, Takashi; Naito, Hiroyoshi; Komatsu, Toshiki; Kitamura, Teruo
Conformational polymorphism and optical properties in the solid state of 1,4,7,10-tetra(n-butyl)tetracene
CrystEngComm, 2007, 9, 644
7202968 CIFC34 H44C 1 2/c 133.27; 4.739; 21.54
90; 127.46; 90		2696Kitamura, Chitoshi; Ohara, Takuya; Kawatsuki, Nobuhiro; Yoneda, Akio; Kobayashi, Takashi; Naito, Hiroyoshi; Komatsu, Toshiki; Kitamura, Teruo
Conformational polymorphism and optical properties in the solid state of 1,4,7,10-tetra(n-butyl)tetracene
CrystEngComm, 2007, 9, 644
7202967 CIFC68 H58 N8 O20 S4 Tb2P -110.685; 12.699; 13.698
84.405; 68.237; 75.866		1673.9Zhao, Jiong-Peng; Hu, Bo-Wen; Liu, Fu-Chen; Hu, Xin; Zeng, Yong-Fei; Bu, Xian-He
Arenedisulfonate‒lanthanide supramolecular architectures with phenanthroline as a co-ligand: syntheses and structures
CrystEngComm, 2007, 9, 902
7202966 CIFC68 H58 Gd2 N8 O20 S4P -110.6498; 12.6501; 13.682
84.05; 68.256; 75.975		1660.9Zhao, Jiong-Peng; Hu, Bo-Wen; Liu, Fu-Chen; Hu, Xin; Zeng, Yong-Fei; Bu, Xian-He
Arenedisulfonate‒lanthanide supramolecular architectures with phenanthroline as a co-ligand: syntheses and structures
CrystEngComm, 2007, 9, 902
7202965 CIFC68 H58 Eu2 N8 O20 S4P -110.7529; 12.5987; 13.7199
83.876; 68.643; 75.372		1674.7Zhao, Jiong-Peng; Hu, Bo-Wen; Liu, Fu-Chen; Hu, Xin; Zeng, Yong-Fei; Bu, Xian-He
Arenedisulfonate‒lanthanide supramolecular architectures with phenanthroline as a co-ligand: syntheses and structures
CrystEngComm, 2007, 9, 902
7202964 CIFC39 H35 N4 O14 S3 TbP -112.175; 12.937; 13.847
88.391; 76.116; 77.176		2063.7Zhao, Jiong-Peng; Hu, Bo-Wen; Liu, Fu-Chen; Hu, Xin; Zeng, Yong-Fei; Bu, Xian-He
Arenedisulfonate‒lanthanide supramolecular architectures with phenanthroline as a co-ligand: syntheses and structures
CrystEngComm, 2007, 9, 902
7202963 CIFC39 H35 N4 Nd O14 S3P -112.048; 12.767; 13.6822
88.259; 75.781; 77.032		1987.4Zhao, Jiong-Peng; Hu, Bo-Wen; Liu, Fu-Chen; Hu, Xin; Zeng, Yong-Fei; Bu, Xian-He
Arenedisulfonate‒lanthanide supramolecular architectures with phenanthroline as a co-ligand: syntheses and structures
CrystEngComm, 2007, 9, 902
7202962 CIFC39 H35 Gd N4 O14 S3P -111.9725; 12.7153; 13.5923
88.299; 75.855; 77.128		1955.4Zhao, Jiong-Peng; Hu, Bo-Wen; Liu, Fu-Chen; Hu, Xin; Zeng, Yong-Fei; Bu, Xian-He
Arenedisulfonate‒lanthanide supramolecular architectures with phenanthroline as a co-ligand: syntheses and structures
CrystEngComm, 2007, 9, 902
7202961 CIFC39 H35 Eu N4 O14 S3P -111.9869; 12.7263; 13.6184
88.244; 75.796; 77.068		1962.2Zhao, Jiong-Peng; Hu, Bo-Wen; Liu, Fu-Chen; Hu, Xin; Zeng, Yong-Fei; Bu, Xian-He
Arenedisulfonate‒lanthanide supramolecular architectures with phenanthroline as a co-ligand: syntheses and structures
CrystEngComm, 2007, 9, 902
7202960 CIFC10 H9 N O2C 1 2/c 19.7381; 25.655; 13.6416
90; 105.04; 90		3291.3Niedziałek, Dorota; Urbanczyk-Lipkowska, Zofia
New crystalline form of 7-amino-4-methylcoumarin (coumarin 120)—a polymorph with 1 ∶ 1 valence tautomers
CrystEngComm, 2007, 9, 735
7202959 CIFC10 H9 N O2P -16.7981; 7.1085; 9.5555
71.489; 84.54; 69.982		411.37Niedziałek, Dorota; Urbanczyk-Lipkowska, Zofia
New crystalline form of 7-amino-4-methylcoumarin (coumarin 120)—a polymorph with 1 ∶ 1 valence tautomers
CrystEngComm, 2007, 9, 735
7202958 CIFC94 H80 Au4 Cl4 F12 N4 O12 P4P 1 21/c 110.0634; 21.126; 22.728
90; 100.424; 90		4752.2Deák, Andrea; Tunyogi, Tünde; Tárkányi, Gábor; Király, Péter; Pálinkás, Gábor
Self-assembly of gold(i) with diphosphine and bitopic nitrogen donor linkers in the presence of trifluoroacetate anion: formation of coordination polymer versus discrete macrocycle
CrystEngComm, 2007, 9, 640
7202957 CIFC45 H34 Au2 Cl2 F6 N2 O4 P2I -4 2 d19.827; 19.827; 22.206
90; 90; 90		8729.4Deák, Andrea; Tunyogi, Tünde; Tárkányi, Gábor; Király, Péter; Pálinkás, Gábor
Self-assembly of gold(i) with diphosphine and bitopic nitrogen donor linkers in the presence of trifluoroacetate anion: formation of coordination polymer versus discrete macrocycle
CrystEngComm, 2007, 9, 640
7202956 CIFC36 H28 Au2 Cl4 F6 O4 P2P -112.143; 12.325; 13.869
99.008; 96.572; 95.481		2022.9Deák, Andrea; Tunyogi, Tünde; Tárkányi, Gábor; Király, Péter; Pálinkás, Gábor
Self-assembly of gold(i) with diphosphine and bitopic nitrogen donor linkers in the presence of trifluoroacetate anion: formation of coordination polymer versus discrete macrocycle
CrystEngComm, 2007, 9, 640
7202955 CIFH5 Mn43 Na17 O144 P36R -3 :H15.3004; 15.3004; 43.667
90; 90; 120		8853Wang, Jingping; Bi, Dongqin; Niu, Jingyang
A three-dimensional heterocluster containing manganese clusters and hexanuclear sodium wheels
CrystEngComm, 2007, 9, 740
7202954 CIFC12 H8 Hg N6 O5P 1 21/c 15.9134; 18.776; 13.2924
90; 101.608; 90		1445.7Mahmoudi, Ghodrat; Morsali, Ali
Counter-ion influence on the coordination mode of the 2,5-bis(4-pyridyl)-1,3,4-oxadiazole (bpo) ligand in mercury(ii) coordination polymers, [Hg(bpo)nX2]: X = I‒, Br‒, SCN‒, N3‒ and NO2‒; spectroscopic, thermal, fluorescence and structural studies
CrystEngComm, 2007, 9, 1062
7202953 CIFC12 H8 Br2 Hg N4 OP 1 21/c 15.2468; 21.221; 13.2169
90; 96.837; 90		1461.1Mahmoudi, Ghodrat; Morsali, Ali
Counter-ion influence on the coordination mode of the 2,5-bis(4-pyridyl)-1,3,4-oxadiazole (bpo) ligand in mercury(ii) coordination polymers, [Hg(bpo)nX2]: X = I‒, Br‒, SCN‒, N3‒ and NO2‒; spectroscopic, thermal, fluorescence and structural studies
CrystEngComm, 2007, 9, 1062
7202952 CIFC12 H8 Hg2 I4 N4 OP 1 21/c 111.4448; 22.0985; 8.4069
90; 100.226; 90		2092.4Mahmoudi, Ghodrat; Morsali, Ali
Counter-ion influence on the coordination mode of the 2,5-bis(4-pyridyl)-1,3,4-oxadiazole (bpo) ligand in mercury(ii) coordination polymers, [Hg(bpo)nX2]: X = I‒, Br‒, SCN‒, N3‒ and NO2‒; spectroscopic, thermal, fluorescence and structural studies
CrystEngComm, 2007, 9, 1062
7202951 CIFC14 H8 Hg N6 O S2C 1 2/c 134.493; 5.921; 18.57
90; 121.566; 90		3231.4Mahmoudi, Ghodrat; Morsali, Ali
Counter-ion influence on the coordination mode of the 2,5-bis(4-pyridyl)-1,3,4-oxadiazole (bpo) ligand in mercury(ii) coordination polymers, [Hg(bpo)nX2]: X = I‒, Br‒, SCN‒, N3‒ and NO2‒; spectroscopic, thermal, fluorescence and structural studies
CrystEngComm, 2007, 9, 1062
7202950 CIFC24 H16 Hg N14 O2P 1 21/c 110.6509; 15.9095; 7.248
90; 93.044; 90		1226.44Mahmoudi, Ghodrat; Morsali, Ali
Counter-ion influence on the coordination mode of the 2,5-bis(4-pyridyl)-1,3,4-oxadiazole (bpo) ligand in mercury(ii) coordination polymers, [Hg(bpo)nX2]: X = I‒, Br‒, SCN‒, N3‒ and NO2‒; spectroscopic, thermal, fluorescence and structural studies
CrystEngComm, 2007, 9, 1062
7202949 CIFC20 H14 Ag2 N4 O6P 1 21/c 113.3039; 7.0004; 21.1996
90; 96.5097; 90		1961.64Patra, Goutam K.; Goldberg, Israel; De, Senjuti; Datta, Dipankar
Effect of the size of discrete anions on the nuclearity of a complex cation
CrystEngComm, 2007, 9, 828
7202948 CIFC42 H28 Ag F3 N4 O2P -111.1133; 12.2933; 13.1444
74.591; 83.1028; 74.0146		1662.15Patra, Goutam K.; Goldberg, Israel; De, Senjuti; Datta, Dipankar
Effect of the size of discrete anions on the nuclearity of a complex cation
CrystEngComm, 2007, 9, 828
7202947 CIFC42 H32 Ag2 B2 F8 N4 O3P 21 21 213.729; 17.3654; 8.5825
90; 90; 90		2046.15Patra, Goutam K.; Goldberg, Israel; De, Senjuti; Datta, Dipankar
Effect of the size of discrete anions on the nuclearity of a complex cation
CrystEngComm, 2007, 9, 828
7202946 CIFC41 H28 Ag F3 N4 O3 SP -111.2181; 11.614; 13.7958
77.7882; 81.4908; 76.7651		1700.7Patra, Goutam K.; Goldberg, Israel; De, Senjuti; Datta, Dipankar
Effect of the size of discrete anions on the nuclearity of a complex cation
CrystEngComm, 2007, 9, 828
7202945 CIFC22 H22 Ag Cl N2 O6P -18.7001; 10.0485; 14.2342
105.956; 94.3267; 107.717		1122.38Patra, Goutam K.; Goldberg, Israel; De, Senjuti; Datta, Dipankar
Effect of the size of discrete anions on the nuclearity of a complex cation
CrystEngComm, 2007, 9, 828
7202944 CIFC62 H52P b c a20.268; 10.0519; 22.389
90; 90; 90		4561.4Kim, Soo-Kang; Park, Young-Il; Kang, In-Nam; Park, Jong-Wook
New deep-blue emitting materials based on fully substituted ethylene derivatives
Journal of Materials Chemistry, 2007, 17, 4670
7202943 CIFC36 H52 N12 O7P -17.596; 12.988; 20.897
100.891; 95.406; 95.522		2002Tanaka, Hiroyuki; Shiomi, Daisuke; Ise, Tomoaki; Sato, Kazunobu; Takui, Takeji
Cytosine‒guanine base pairing in a hydrogen-bonded complex of stable open-shell molecules with S = 1 spins
CrystEngComm, 2007, 9, 767
7202942 CIFC15 H28 N3 O13 P3P -17.2243; 12.3575; 13.2057
80.957; 89.559; 78.953		1142.4Wu, Simin; Chen, Shuoping; Li, Ming; Xiang, Jiangfeng; Xiao, Yong; Yuan, Liangjie
Self-assembly of organic acid‒base compounds from 2-D layered network to 3-D supramolecular framework: synthesis, structure and photoluminescence
CrystEngComm, 2007, 9, 907
7202941 CIFC13 H24 N3 O11 P3P -17.4045; 11.7344; 12.485
74.149; 85.389; 72.903		997.42Wu, Simin; Chen, Shuoping; Li, Ming; Xiang, Jiangfeng; Xiao, Yong; Yuan, Liangjie
Self-assembly of organic acid‒base compounds from 2-D layered network to 3-D supramolecular framework: synthesis, structure and photoluminescence
CrystEngComm, 2007, 9, 907
7202940 CIFC14 H21 N3 O8 P2P -17.0561; 9.9086; 13.0837
83.777; 79.444; 85.213		892.09Wu, Simin; Chen, Shuoping; Li, Ming; Xiang, Jiangfeng; Xiao, Yong; Yuan, Liangjie
Self-assembly of organic acid‒base compounds from 2-D layered network to 3-D supramolecular framework: synthesis, structure and photoluminescence
CrystEngComm, 2007, 9, 907
7202939 CIFC14 H30 N4 O14 P4P -15.4669; 9.497; 11.694
83.366; 89.406; 77.092		587.8Wu, Simin; Chen, Shuoping; Li, Ming; Xiang, Jiangfeng; Xiao, Yong; Yuan, Liangjie
Self-assembly of organic acid‒base compounds from 2-D layered network to 3-D supramolecular framework: synthesis, structure and photoluminescence
CrystEngComm, 2007, 9, 907
7202938 CIFC26 H40 N6 O4 S8 Zn2P 1 21/c 18.6591; 14.0066; 15.5984
90; 97.409; 90		1876Benson, Ronald E.; Ellis, Carol A.; Lewis, Clairissa E.; Tiekink, Edward R.T.
3D-, 2D- and 1D-supramolecular structures of {Zn[S2CN(CH2CH2OH)R]2}2 and their {Zn[S2CN(CH2CH2OH)R]2}2(4,4′-bipyridine) adducts for R = CH2CH2OH, Me or Et: polymorphism and pseudo-polymorphism
CrystEngComm, 2007, 9, 930
7202937 CIFC32 H56 N6 O6 S8 Zn2P -19.5416; 11.309; 11.418
75.64; 73.016; 85.238		1141.4Benson, Ronald E.; Ellis, Carol A.; Lewis, Clairissa E.; Tiekink, Edward R.T.
3D-, 2D- and 1D-supramolecular structures of {Zn[S2CN(CH2CH2OH)R]2}2 and their {Zn[S2CN(CH2CH2OH)R]2}2(4,4′-bipyridine) adducts for R = CH2CH2OH, Me or Et: polymorphism and pseudo-polymorphism
CrystEngComm, 2007, 9, 930
7202936 CIFC30 H48 N6 O4 S8 Zn2P -111.074; 13.249; 15.35
104.546; 107.095; 92.74		2065.6Benson, Ronald E.; Ellis, Carol A.; Lewis, Clairissa E.; Tiekink, Edward R.T.
3D-, 2D- and 1D-supramolecular structures of {Zn[S2CN(CH2CH2OH)R]2}2 and their {Zn[S2CN(CH2CH2OH)R]2}2(4,4′-bipyridine) adducts for R = CH2CH2OH, Me or Et: polymorphism and pseudo-polymorphism
CrystEngComm, 2007, 9, 930
7202935 CIFC30 H48 N6 O8 S8 Zn2P -111.249; 13.214; 15.581
105.335; 105.092; 93.881		2133.2Benson, Ronald E.; Ellis, Carol A.; Lewis, Clairissa E.; Tiekink, Edward R.T.
3D-, 2D- and 1D-supramolecular structures of {Zn[S2CN(CH2CH2OH)R]2}2 and their {Zn[S2CN(CH2CH2OH)R]2}2(4,4′-bipyridine) adducts for R = CH2CH2OH, Me or Et: polymorphism and pseudo-polymorphism
CrystEngComm, 2007, 9, 930
7202934 CIFC17 H36 N4 O5 S8 Zn2P -110.47; 12.345; 12.615
95.483; 96.282; 100.576		1582Benson, Ronald E.; Ellis, Carol A.; Lewis, Clairissa E.; Tiekink, Edward R.T.
3D-, 2D- and 1D-supramolecular structures of {Zn[S2CN(CH2CH2OH)R]2}2 and their {Zn[S2CN(CH2CH2OH)R]2}2(4,4′-bipyridine) adducts for R = CH2CH2OH, Me or Et: polymorphism and pseudo-polymorphism
CrystEngComm, 2007, 9, 930
7202933 CIFC20 H40 N4 O4 S8 Zn2P 1 21/n 18.3821; 11.6432; 16.978
90; 102.926; 90		1615Benson, Ronald E.; Ellis, Carol A.; Lewis, Clairissa E.; Tiekink, Edward R.T.
3D-, 2D- and 1D-supramolecular structures of {Zn[S2CN(CH2CH2OH)R]2}2 and their {Zn[S2CN(CH2CH2OH)R]2}2(4,4′-bipyridine) adducts for R = CH2CH2OH, Me or Et: polymorphism and pseudo-polymorphism
CrystEngComm, 2007, 9, 930
7202932 CIFC20 H40 N4 O8 S8 Zn2P b c n29.62; 8.458; 13.838
90; 90; 90		3467Benson, Ronald E.; Ellis, Carol A.; Lewis, Clairissa E.; Tiekink, Edward R.T.
3D-, 2D- and 1D-supramolecular structures of {Zn[S2CN(CH2CH2OH)R]2}2 and their {Zn[S2CN(CH2CH2OH)R]2}2(4,4′-bipyridine) adducts for R = CH2CH2OH, Me or Et: polymorphism and pseudo-polymorphism
CrystEngComm, 2007, 9, 930
7202931 CIFC50 H32 O44 S8I 41/a :221.8492; 21.8492; 7.3635
90; 90; 90		3515.2Sarma, Bipul; Nangia, Ashwini
Tetrakis(4-sulfophenyl)methane dodecahydrate. Reversible and selective water inclusion and release in an organic host
CrystEngComm, 2007, 9, 628
7202930 CIFC15 H15 Co N2 O9P 1 21/c 110.9277; 11.1926; 12.7187
90; 97.006; 90		1544Fabelo, Oscar; Pasán, Jorge; Lloret, Francesc; Julve, Miguel; Ruiz-Pérez, Catalina
Structural versatility in cobalt(ii) complexes with 1,2,4,5-benzenetetracarboxylic acid (H4bta) and 4,4′-bipyridine-N,N′-dioxide (dpo)
CrystEngComm, 2007, 9, 815
7202929 CIFC30 H24 Co N4 O14P -17.6523; 9.522; 10.7629
112.019; 92.828; 100.95		707.51Fabelo, Oscar; Pasán, Jorge; Lloret, Francesc; Julve, Miguel; Ruiz-Pérez, Catalina
Structural versatility in cobalt(ii) complexes with 1,2,4,5-benzenetetracarboxylic acid (H4bta) and 4,4′-bipyridine-N,N′-dioxide (dpo)
CrystEngComm, 2007, 9, 815
7202928 CIFC15 H21 Co N2 O12P -18.4119; 8.5298; 13.321
85.328; 76.027; 80.489		913.9Fabelo, Oscar; Pasán, Jorge; Lloret, Francesc; Julve, Miguel; Ruiz-Pérez, Catalina
Structural versatility in cobalt(ii) complexes with 1,2,4,5-benzenetetracarboxylic acid (H4bta) and 4,4′-bipyridine-N,N′-dioxide (dpo)
CrystEngComm, 2007, 9, 815
7202927 CIFC20 H32 Co N2 O20P -17.4425; 14.654; 14.796
114.311; 102.45; 95.86		1402.6Fabelo, Oscar; Pasán, Jorge; Lloret, Francesc; Julve, Miguel; Ruiz-Pérez, Catalina
Structural versatility in cobalt(ii) complexes with 1,2,4,5-benzenetetracarboxylic acid (H4bta) and 4,4′-bipyridine-N,N′-dioxide (dpo)
CrystEngComm, 2007, 9, 815
7202926 CIFC38 H37 Co2 N6 O28P -114.228; 14.831; 14.954
61.237; 79.335; 66.117		2529.1Kumar, D. Krishna; Das, Amitava; Dastidar, Parthasarathi
Conformation dependent network structures in the coordination polymers derived from pyridylisonicotinamides, carboxylates and Co(ii): Entrapment of (H2O)14 water cluster of an unprecedented topology
CrystEngComm, 2007, 9, 895
7202925 CIFC19 H26 Co N3 O12P 1 21/c 114.887; 11.8596; 13.9457
90; 115.344; 90		2225.2Kumar, D. Krishna; Das, Amitava; Dastidar, Parthasarathi
Conformation dependent network structures in the coordination polymers derived from pyridylisonicotinamides, carboxylates and Co(ii): Entrapment of (H2O)14 water cluster of an unprecedented topology
CrystEngComm, 2007, 9, 895
7202924 CIFC15 H20 Co N3 O10P -18.8363; 10.4211; 10.8556
78.769; 75.255; 68.71		894.9Kumar, D. Krishna; Das, Amitava; Dastidar, Parthasarathi
Conformation dependent network structures in the coordination polymers derived from pyridylisonicotinamides, carboxylates and Co(ii): Entrapment of (H2O)14 water cluster of an unprecedented topology
CrystEngComm, 2007, 9, 895
7202923 CIFC15 H22 Co N3 O11P 1 21/c 18.3945; 15.806; 14.8833
90; 100.332; 90		1942.7Kumar, D. Krishna; Das, Amitava; Dastidar, Parthasarathi
Conformation dependent network structures in the coordination polymers derived from pyridylisonicotinamides, carboxylates and Co(ii): Entrapment of (H2O)14 water cluster of an unprecedented topology
CrystEngComm, 2007, 9, 895
7202922 CIFC7 H5 N O6 Zn2P n a 217.6827; 18.7212; 5.7833
90; 90; 90		831.81Li, Zhi-Gang; Wang, Guan-Hua; Jia, Heng-Qing; Hu, Ning-Hai; Xu, Jing-Wei
Supramolecular isomerism in zinc hydroxide coordination polymers with pyridine-2,4-dicarboxylic acid: Two polymorphs with centrosymmetric two-dimensional and acentric three-dimensional coordination networks
CrystEngComm, 2007, 9, 882
7202921 CIFC7 H5 N O6 Zn2P 1 21/c 19.3365; 6.7815; 13.9607
90; 100.704; 90		868.55Li, Zhi-Gang; Wang, Guan-Hua; Jia, Heng-Qing; Hu, Ning-Hai; Xu, Jing-Wei
Supramolecular isomerism in zinc hydroxide coordination polymers with pyridine-2,4-dicarboxylic acid: Two polymorphs with centrosymmetric two-dimensional and acentric three-dimensional coordination networks
CrystEngComm, 2007, 9, 882
7202920 CIFC7 H5 N O6 Zn2P 1 21/c 19.3424; 6.7836; 13.9741
90; 100.688; 90		870.25Li, Zhi-Gang; Wang, Guan-Hua; Jia, Heng-Qing; Hu, Ning-Hai; Xu, Jing-Wei
Supramolecular isomerism in zinc hydroxide coordination polymers with pyridine-2,4-dicarboxylic acid: Two polymorphs with centrosymmetric two-dimensional and acentric three-dimensional coordination networks
CrystEngComm, 2007, 9, 882
7202919 CIFC7 H5 N O6 Zn2P n a 217.7477; 18.698; 5.7744
90; 90; 90		836.52Li, Zhi-Gang; Wang, Guan-Hua; Jia, Heng-Qing; Hu, Ning-Hai; Xu, Jing-Wei
Supramolecular isomerism in zinc hydroxide coordination polymers with pyridine-2,4-dicarboxylic acid: Two polymorphs with centrosymmetric two-dimensional and acentric three-dimensional coordination networks
CrystEngComm, 2007, 9, 882
7202918 CIFC32 H38 N2 O3P 1 21 112.2472; 5.6733; 20.771
90; 105.388; 90		1391.5Imai, Yoshitane; Kawaguchi, Kakuhiro; Asai, Katuzo; Sato, Tomohiro; Kuroda, Reiko; Matsubara, Yoshio
Chiral channel-like cavity which is tunable via changes in 21-column packing structure
CrystEngComm, 2007, 9, 467
7202917 CIFC31 H29 N2 O3C 1 2 136.751; 5.6734; 12.304
90; 90.865; 90		2565.1Imai, Yoshitane; Kawaguchi, Kakuhiro; Asai, Katuzo; Sato, Tomohiro; Kuroda, Reiko; Matsubara, Yoshio
Chiral channel-like cavity which is tunable via changes in 21-column packing structure
CrystEngComm, 2007, 9, 467
7202916 CIFC30 H34 N2 O3C 1 2 136.599; 5.6822; 12.545
90; 90.891; 90		2608.6Imai, Yoshitane; Kawaguchi, Kakuhiro; Asai, Katuzo; Sato, Tomohiro; Kuroda, Reiko; Matsubara, Yoshio
Chiral channel-like cavity which is tunable via changes in 21-column packing structure
CrystEngComm, 2007, 9, 467
7202915 CIFC29 H32 N2 O3C 1 2 136.231; 5.5605; 12.3394
90; 92.661; 90		2483.2Imai, Yoshitane; Kawaguchi, Kakuhiro; Asai, Katuzo; Sato, Tomohiro; Kuroda, Reiko; Matsubara, Yoshio
Chiral channel-like cavity which is tunable via changes in 21-column packing structure
CrystEngComm, 2007, 9, 467
7202914 CIFC28 H30 N2 O3P -15.9129; 13.4826; 15.6657
72.973; 79.228; 83.562		1170.9Imai, Yoshitane; Kawaguchi, Kakuhiro; Asai, Katuzo; Sato, Tomohiro; Kuroda, Reiko; Matsubara, Yoshio
Chiral channel-like cavity which is tunable via changes in 21-column packing structure
CrystEngComm, 2007, 9, 467
7202913 CIFC79 H122 Na2 O7P 1 21/n 116.035; 19.797; 24.936
90; 104.979; 90		7647Chen, Hsuan-Ying; Zhang, Jubo; Lin, Chu-Chieh; Reibenspies, Joseph H.; Miller, Stephen A.
Efficient and controlled polymerization of lactide under mild conditions with a sodium-based catalyst
Green Chemistry, 2007, 9, 1038
7202912 CIFC44 H30 N2 OP -19.405; 10.934; 17.343
84.339; 86.416; 70.879		1676Chen, Shiyan; Xu, Xinjun; Liu, Yunqi; Qiu, Wenfeng; Yu, Gui; Sun, Xiaobo; Zhang, Hengjun; Qi, Ting; Lu, Kun; Gao, Xike; Liu, Ying; Zhu, Daoben
Highly efficient blue electrophosphorescent devices with a new series of host materials: polyphenylene-dendronized oxadiazole derivatives
Journal of Materials Chemistry, 2007, 17, 3788
7202911 CIFC26 H30 O4P -110.263; 12.628; 17.701
93.276; 96.005; 107.958		2160.6Yoshizawa, Kazuhiro; Toyota, Shinji; Toda, Fumio; Kato, Masako; Csöregh, Ingeborg
A new organic zeolite created by molecular aggregation of 1,1-bis(3,4-dihydroxyphenyl)cyclohexane in the solid state
CrystEngComm, 2007, 9, 786
7202910 CIFC24 H26 O4P 1 21/a 110.146; 17.455; 12.088
90; 110.9; 90		1999.9Yoshizawa, Kazuhiro; Toyota, Shinji; Toda, Fumio; Kato, Masako; Csöregh, Ingeborg
A new organic zeolite created by molecular aggregation of 1,1-bis(3,4-dihydroxyphenyl)cyclohexane in the solid state
CrystEngComm, 2007, 9, 786
7202909 CIFC20 H24 O2P 1 21/a 111.5009; 9.8934; 14.9322
90; 112.168; 90		1573.44Yoshizawa, Kazuhiro; Toyota, Shinji; Toda, Fumio; Kato, Masako; Csöregh, Ingeborg
A new organic zeolite created by molecular aggregation of 1,1-bis(3,4-dihydroxyphenyl)cyclohexane in the solid state
CrystEngComm, 2007, 9, 786
7202908 CIFGa Nb4 S8P -4 21 m9.9917; 9.9917; 9.978
90; 90; 90		996.1Jakob, Stefanie; Müller, Helen; Johrendt, Dirk; Altmannshofer, Sandra; Scherer, Wolfgang; Rayaprol, Sudhindra; Pöttgen, Rainer
Structural and magnetic transitions in the Mott insulator GaNb4S8
Journal of Materials Chemistry, 2007, 17, 3833
7202907 CIFGa Nb4 S8F -4 3 m9.9866; 9.9866; 9.9866
90; 90; 90		995.99Jakob, Stefanie; Müller, Helen; Johrendt, Dirk; Altmannshofer, Sandra; Scherer, Wolfgang; Rayaprol, Sudhindra; Pöttgen, Rainer
Structural and magnetic transitions in the Mott insulator GaNb4S8
Journal of Materials Chemistry, 2007, 17, 3833
7202906 CIFC7 H16 B9 CoP 1 21/c 17.0693; 9.4904; 17.7697
90; 90.844; 90		1192.05Planas, José Giner; Viñas, Clara; Teixidor, Francesc; Light, Mark E.; Hursthouse, Michael B.
Polymorphism and phase transformations in cobaltacarborane molecular crystals
CrystEngComm, 2007, 9, 888
7202905 CIFC27 H18 F6 N4 O6 S2P 1 21/c 116.5004; 11.8425; 14.132
90; 98.387; 90		2731.9Giraud, Marion; Léaustic, Anne; Guillot, Régis; Yu, Pei; Lacroix, Pascal G.; Nakatani, Keitaro; Pansu, Robert; Maurel, François
Dithiazolylethene-based molecular switches for nonlinear optical properties and fluorescence: synthesis, crystal structure and ligating properties
Journal of Materials Chemistry, 2007, 17, 4414
7202904 CIFC51 H32 Ag F15 N8 O9 S5C 1 2/c 125.685; 14.069; 16.562
90; 114.662; 90		5439Giraud, Marion; Léaustic, Anne; Guillot, Régis; Yu, Pei; Lacroix, Pascal G.; Nakatani, Keitaro; Pansu, Robert; Maurel, François
Dithiazolylethene-based molecular switches for nonlinear optical properties and fluorescence: synthesis, crystal structure and ligating properties
Journal of Materials Chemistry, 2007, 17, 4414
7202903 CIFC35 H18 Cu F18 N4 O7 S2P -18.946; 11.774; 19.493
92.804; 91.091; 105.202		1977.9Giraud, Marion; Léaustic, Anne; Guillot, Régis; Yu, Pei; Lacroix, Pascal G.; Nakatani, Keitaro; Pansu, Robert; Maurel, François
Dithiazolylethene-based molecular switches for nonlinear optical properties and fluorescence: synthesis, crystal structure and ligating properties
Journal of Materials Chemistry, 2007, 17, 4414
7202902 CIFC25 H16 F6 N4 O3 S2P 1 21/c 17.9782; 12.8551; 23.714
90; 92.789; 90		2429.2Giraud, Marion; Léaustic, Anne; Guillot, Régis; Yu, Pei; Lacroix, Pascal G.; Nakatani, Keitaro; Pansu, Robert; Maurel, François
Dithiazolylethene-based molecular switches for nonlinear optical properties and fluorescence: synthesis, crystal structure and ligating properties
Journal of Materials Chemistry, 2007, 17, 4414
7202901 CIFC35 H18 F18 Mn N4 O7 S2P -18.956; 12.0233; 19.2448
83.695; 87.711; 73.878		1978.7Giraud, Marion; Léaustic, Anne; Guillot, Régis; Yu, Pei; Lacroix, Pascal G.; Nakatani, Keitaro; Pansu, Robert; Maurel, François
Dithiazolylethene-based molecular switches for nonlinear optical properties and fluorescence: synthesis, crystal structure and ligating properties
Journal of Materials Chemistry, 2007, 17, 4414
7202900 CIFC21 H21 F6 N2 O0 PP 1 21/n 123.264; 7.6256; 35.89
90; 105.85; 90		6124.9Ruiz, Blanca; Coe, Benjamin J.; Gianotti, Reto; Gramlich, Volker; Jazbinsek, Mojca; Günter, Peter
Polymorphism, crystal growth and characterization of an organic nonlinear optical material: DAPSH
CrystEngComm, 2007, 9, 772
7202899 CIFC21 H21 F6 N2 PP -19.6313; 10.9526; 11.6996
66.761; 79.294; 68.581		1054.5Ruiz, Blanca; Coe, Benjamin J.; Gianotti, Reto; Gramlich, Volker; Jazbinsek, Mojca; Günter, Peter
Polymorphism, crystal growth and characterization of an organic nonlinear optical material: DAPSH
CrystEngComm, 2007, 9, 772
7202898 CIFC8 H10 N O3.5C 1 2/c 124.2053; 3.7445; 20.9542
90; 121.315; 90		1622.55Tovee, Clare A.; Kilner, Colin A.; Thomas, Jim A.; Halcrow, Malcolm A.
Zwitterionic 2-(4-pyridyl)malondialdehyde sesquihydrate forms a helical, 3-D hydrogen-bonded lattice
CrystEngComm, 2007, 9, 361
7202897 CIFC13 H6 F3 I2 NP 21 21 214.229; 14.112; 23.312
90; 90; 90		1391.3André C. B. Lucassen; Tatiana Zubkov; Linda J. W. Shimon; Milko E. van der Boom
Design, synthesis and crystal structure of a multiple donor?acceptor halogen bonded stilbazole: assembly of unimolecular interconnected helices
CrystEngComm, 2007, 9, 538
7202896 CIFC18 H12 Ag Eu N3 O7.5P b c a19.954; 8.8187; 22.344
90; 90; 90		3931.8Gu, Xiaojun; Xue, Dongfeng
Self-assembly of 3-D 4d?4f coordination frameworks based on 1-D inorganic heterometallic chains and linear organic linkers
CrystEngComm, 2007, 9, 471
7202895 CIFC18 H12 Ag N3 Nd O7.5P b c a20.07; 8.8346; 22.339
90; 90; 90		3960.9Gu, Xiaojun; Xue, Dongfeng
Self-assembly of 3-D 4d?4f coordination frameworks based on 1-D inorganic heterometallic chains and linear organic linkers
CrystEngComm, 2007, 9, 471
7202894 CIFC17 H9.5 Ag N2.5 Nd O9P -17.35; 10.453; 11.652
100.265; 101.038; 96.057		855.5Gu, Xiaojun; Xue, Dongfeng
Self-assembly of 3-D 4d?4f coordination frameworks based on 1-D inorganic heterometallic chains and linear organic linkers
CrystEngComm, 2007, 9, 471
7202893 CIFC17 H9.5 Ag Eu N2.5 O9P -17.2636; 10.409; 11.639
100.486; 101.062; 95.619		841.1Gu, Xiaojun; Xue, Dongfeng
Self-assembly of 3-D 4d?4f coordination frameworks based on 1-D inorganic heterometallic chains and linear organic linkers
CrystEngComm, 2007, 9, 471
7202892 CIFC15 H17 N2 Ni O8P 63/m c m16.609; 16.609; 14.325
90; 90; 120		3422.3Gao, Chaoying; Liu, Shuxia; Xie, Linhua; Ren, Yuanhang; Cao, Jianfang; Sun, Chunyan
Design and construction of a microporous metal?organic framework based on the pillared-layer motif
CrystEngComm, 2007, 9, 545
7202891 CIFC84 H99 N15 Ni3 O27P -6 2 m16.634; 16.634; 11.234
90; 90; 120		2691.9Gao, Chaoying; Liu, Shuxia; Xie, Linhua; Ren, Yuanhang; Cao, Jianfang; Sun, Chunyan
Design and construction of a microporous metal?organic framework based on the pillared-layer motif
CrystEngComm, 2007, 9, 545
7202890 CIFC144 H38 N4 S8P n 21 a17.218; 19.362; 24.373
90; 90; 90		8125.3Konarev, Dmitri V.; Khasanov, Salavat S.; Saito, Gunzi; Otsuka, Akihiro; Lyubovskaya, Rimma N.
Dimerization of C60˙‒ in multi-component ionic complexes with bis(ethylenedithio)tetrathiafulvalene: (cation+)2·ET·(C60˙‒)2
Journal of Materials Chemistry, 2007, 17, 4171
7202889 CIFC144 H38 N4 S8P n 21 a17.505; 19.432; 24.759
90; 90; 90		8422Konarev, Dmitri V.; Khasanov, Salavat S.; Saito, Gunzi; Otsuka, Akihiro; Lyubovskaya, Rimma N.
Dimerization of C60˙‒ in multi-component ionic complexes with bis(ethylenedithio)tetrathiafulvalene: (cation+)2·ET·(C60˙‒)2
Journal of Materials Chemistry, 2007, 17, 4171
7202888 CIFH4 I Na O2P -15.9566; 7.0989; 7.1164
109.5; 98.39; 114.69		243Nelyubina, Yulia V.; Antipin, Mikhail Yu.; Lyssenko, Konstantin A.
Energy aspect of the chemical bonding peculiarities in the crystal of sodium iodide dihydrate
CrystEngComm, 2007, 9, 632
7202887 CIFC80 H60 N8 O34 Zn8P 1 21/n 19.424; 14.37; 15.4
90; 104.87; 90		2016Cao, Xin-Yi; Zhang, Jian; Li, Zhao-Ji; Cheng, Jian-Kai; Yao, Yuan-Gen
Scorpion-shaped carboxylate ligand tailored molecular square, bilayer, self-threading and (3,6)-connected nets
CrystEngComm, 2007, 9, 806
7202886 CIFC34 H22.67 Cd2 N4 O8.34P -111.5513; 12.2888; 13.3152
64.541; 72.497; 62.539		1501.83Cao, Xin-Yi; Zhang, Jian; Li, Zhao-Ji; Cheng, Jian-Kai; Yao, Yuan-Gen
Scorpion-shaped carboxylate ligand tailored molecular square, bilayer, self-threading and (3,6)-connected nets
CrystEngComm, 2007, 9, 806
7202885 CIFC60 H54 Cd3 N8 O20P -18.3945; 10.2207; 18.3523
104.241; 101.498; 92.684		1487.9Cao, Xin-Yi; Zhang, Jian; Li, Zhao-Ji; Cheng, Jian-Kai; Yao, Yuan-Gen
Scorpion-shaped carboxylate ligand tailored molecular square, bilayer, self-threading and (3,6)-connected nets
CrystEngComm, 2007, 9, 806
7202884 CIFC20 H18.66 N2 O10.33 Zn2P 1 21/c 113.017; 12.495; 14.208
90; 108.619; 90		2189.9Cao, Xin-Yi; Zhang, Jian; Li, Zhao-Ji; Cheng, Jian-Kai; Yao, Yuan-Gen
Scorpion-shaped carboxylate ligand tailored molecular square, bilayer, self-threading and (3,6)-connected nets
CrystEngComm, 2007, 9, 806
7202883 CIFC44 H34 N4 O17 Zn2P b c n13.0204; 20.3203; 15.8814
90; 90; 90		4201.9Cao, Xin-Yi; Zhang, Jian; Li, Zhao-Ji; Cheng, Jian-Kai; Yao, Yuan-Gen
Scorpion-shaped carboxylate ligand tailored molecular square, bilayer, self-threading and (3,6)-connected nets
CrystEngComm, 2007, 9, 806
7202882 CIFC42 H52 Cl2 Cu2 N10 O14P 1 21/c 116.254; 13.211; 11.776
90; 108.4; 90		2399.4Zhang, Jian-Ying; Liu, Cai-Ming; Zhang, De-Qing; Gao, Song; Zhu, Dao-Ben
Magnetic properties tuned by oxamido bridging ligand derivatives in two new hybrid organic inorganic nitronyl nitroxide copper(ii) complexes
CrystEngComm, 2007, 9, 799
7202881 CIFC44 H56 Cl2 Cu2 N10 O15P -19.2018; 12.148; 24.678
84.98; 84.63; 70.99		2591.9Zhang, Jian-Ying; Liu, Cai-Ming; Zhang, De-Qing; Gao, Song; Zhu, Dao-Ben
Magnetic properties tuned by oxamido bridging ligand derivatives in two new hybrid organic inorganic nitronyl nitroxide copper(ii) complexes
CrystEngComm, 2007, 9, 799
7202880 CIFC27 H18 N4R -3 :H15.244; 15.244; 16.059
90; 90; 120		3231.8Tian, Yu-Peng; Li, Lin; Zhang, Ju-Zhou; Yang, Jia-Xiang; Zhou, Hong-ping; Wu, Jie-ying; Sun, Ping-ping; Tao, Li-min; Guo, Ya-hui; Wang, Chuan-Kui; Xing, Hui; Huang, Wen-hao; Tao, Xu-Tang; Jiang, Min-Hua
Investigations and facile synthesis of a series of novel multi-functional two-photon absorption materials
Journal of Materials Chemistry, 2007, 17, 3646
7202879 CIFC32 H8 Cu6.94 N32 O4 W4I 4/m m m7.2858; 7.2858; 28.282
90; 90; 90		1501.3Podgajny, Robert; Chmel, Nikola Paul; Bałanda, Maria; Tracz, Piotr; Gaweł, Bartłomiej; Zając, Dariusz; Sikora, Marcin; Kapusta, Czesław; Łasocha, Wiesław; Wasiutyński, Tadeusz; Sieklucka, Barbara
Exploring the formation of 3D ferromagnetic cyano-bridged CuII2+x{CuII4[WV(CN)8]4‒2x[WIV(CN)8]2x}·yH2O networks
Journal of Materials Chemistry, 2007, 17, 3308
7202878 CIFC32 H10 Cu6.44 N32 O5 W4I 4/m m m7.2695; 7.2695; 28.268
90; 90; 90		1493.8Podgajny, Robert; Chmel, Nikola Paul; Bałanda, Maria; Tracz, Piotr; Gaweł, Bartłomiej; Zając, Dariusz; Sikora, Marcin; Kapusta, Czesław; Łasocha, Wiesław; Wasiutyński, Tadeusz; Sieklucka, Barbara
Exploring the formation of 3D ferromagnetic cyano-bridged CuII2+x{CuII4[WV(CN)8]4‒2x[WIV(CN)8]2x}·yH2O networks
Journal of Materials Chemistry, 2007, 17, 3308
7202877 CIFC44 H36 Ag N13 O10 RuP -18.827; 11.675; 21.16
96.847; 100.776; 102.133		2065.6Beves, Jonathon E.; Constable, Edwin C.; Housecroft, Catherine E.; Kepert, Cameron J.; Price, David J.
The first example of a coordination polymer from the expanded 4,4'-bipyridine ligand [Ru(pytpy)~2~]^2+^(pytpy = 4'-(4-pyridyl)-2,2':6',2''-terpyridine)
CrystEngComm, 2007, 9, 456-459
7202876 CIFC42 H35 Cl6.5 Mo3 N S39P -111.8603; 17.3577; 20.8821
69.39; 88.139; 73.734		3852.3Alberola, Antonio; Llusar, Rosa; Triguero, Sonia; Vicent, Cristian; Sokolov, Maxim N.; Gómez-García, Carlos
Structural diversity in charge transfer salts based on Mo3S7 and Mo3S4Se3 clusters complexes and bis(ethylenedithio)tetrathiafulvalene (ET)
Journal of Materials Chemistry, 2007, 17, 3440
7202875 CIFC12 H11 Cl6 Mo3 N S15P -110.0467; 11.3217; 14.8607
105.133; 92.035; 99.297		1604.9Alberola, Antonio; Llusar, Rosa; Triguero, Sonia; Vicent, Cristian; Sokolov, Maxim N.; Gómez-García, Carlos
Structural diversity in charge transfer salts based on Mo3S7 and Mo3S4Se3 clusters complexes and bis(ethylenedithio)tetrathiafulvalene (ET)
Journal of Materials Chemistry, 2007, 17, 3440
7202874 CIFC26 H44 Br6 Mo3 N S12 Se3P -112.903; 13.733; 17.658
92.982; 109.882; 117.707		2521Alberola, Antonio; Llusar, Rosa; Triguero, Sonia; Vicent, Cristian; Sokolov, Maxim N.; Gómez-García, Carlos
Structural diversity in charge transfer salts based on Mo3S7 and Mo3S4Se3 clusters complexes and bis(ethylenedithio)tetrathiafulvalene (ET)
Journal of Materials Chemistry, 2007, 17, 3440
7202873 CIFC26 H16 Mo3 N6 S32P 1 21/n 114.4374; 21.6924; 17.2853
90; 103.744; 90		5258.4Alberola, Antonio; Llusar, Rosa; Triguero, Sonia; Vicent, Cristian; Sokolov, Maxim N.; Gómez-García, Carlos
Structural diversity in charge transfer salts based on Mo3S7 and Mo3S4Se3 clusters complexes and bis(ethylenedithio)tetrathiafulvalene (ET)
Journal of Materials Chemistry, 2007, 17, 3440
7202872 CIFC38 H73 Mo3 N8 O0.5 S16C 1 2/c 128.817; 14.767; 29.597
90; 103.763; 90		12233Alberola, Antonio; Llusar, Rosa; Triguero, Sonia; Vicent, Cristian; Sokolov, Maxim N.; Gómez-García, Carlos
Structural diversity in charge transfer salts based on Mo3S7 and Mo3S4Se3 clusters complexes and bis(ethylenedithio)tetrathiafulvalene (ET)
Journal of Materials Chemistry, 2007, 17, 3440
7202871 CIFC8 H25 La N2 O14 P4P -110.215; 10.697; 10.722
67.49; 89.98; 68.65		994.8Liu, Feng-Yi; Roces, Laura; Sa Ferreira, Rute A.; García-Granda, Santiago; García, José R.; Carlos, Luis D.; Rocha, João
Crystal structure and photoluminescence properties of lanthanide diphosphonates
Journal of Materials Chemistry, 2007, 17, 3696
7202870 CIFC28 H24 N6 O4 ZnA b a 212.598; 18.483; 10.818
90; 90; 90		2519Barbazán, Paula; Carballo, Rosa; Vázquez-López, Ezequiel M.
Synthesis and structure of 2-acetylpyridine-salicyloylhydrazone and its copper(ii) and zinc(ii) complexes. The effect of the metal coordination on the weak intermolecular interactions
CrystEngComm, 2007, 9, 668
7202869 CIFC14 H12 Br Cu N3 O2P -16.7539; 9.3441; 11.4902
89.773; 81.497; 88.363		716.87Barbazán, Paula; Carballo, Rosa; Vázquez-López, Ezequiel M.
Synthesis and structure of 2-acetylpyridine-salicyloylhydrazone and its copper(ii) and zinc(ii) complexes. The effect of the metal coordination on the weak intermolecular interactions
CrystEngComm, 2007, 9, 668
7202868 CIFC14 H13 N3 O2P b c a12.8373; 11.8355; 16.975
90; 90; 90		2579.1Barbazán, Paula; Carballo, Rosa; Vázquez-López, Ezequiel M.
Synthesis and structure of 2-acetylpyridine-salicyloylhydrazone and its copper(ii) and zinc(ii) complexes. The effect of the metal coordination on the weak intermolecular interactions
CrystEngComm, 2007, 9, 668
7202867 CIFC16.5 H16 N O5.5 ZnC 1 2/c 120.595; 15.012; 10.363
90; 93.967; 90		3196.3Zhuang, Wenjuan; Zheng, Xiangjun; Li, Licun; Liao, Daizheng; Ma, Hui; Jin, Linpei
Structural diversity and properties of M(ii) 4-carboxyl phenoxyacetate complexes with 0D-, 1D-, 2D- and 3D M-cpoa framework
CrystEngComm, 2007, 9, 653
7202866 CIFC16.5 H16 N O5.5 ZnC 1 2/c 130.931; 9.8752; 20.37
90; 149.31; 90		3175.7Zhuang, Wenjuan; Zheng, Xiangjun; Li, Licun; Liao, Daizheng; Ma, Hui; Jin, Linpei
Structural diversity and properties of M(ii) 4-carboxyl phenoxyacetate complexes with 0D-, 1D-, 2D- and 3D M-cpoa framework
CrystEngComm, 2007, 9, 653
7202865 CIFC30 H26 N2 O11 Zn2P -18.116; 12.279; 16.009
69.271; 86.078; 79.166		1465.5Zhuang, Wenjuan; Zheng, Xiangjun; Li, Licun; Liao, Daizheng; Ma, Hui; Jin, Linpei
Structural diversity and properties of M(ii) 4-carboxyl phenoxyacetate complexes with 0D-, 1D-, 2D- and 3D M-cpoa framework
CrystEngComm, 2007, 9, 653
7202864 CIFC27 H28 N3 Ni O7F d d d :213.8794; 21.611; 35.005
90; 90; 90		10500Zhuang, Wenjuan; Zheng, Xiangjun; Li, Licun; Liao, Daizheng; Ma, Hui; Jin, Linpei
Structural diversity and properties of M(ii) 4-carboxyl phenoxyacetate complexes with 0D-, 1D-, 2D- and 3D M-cpoa framework
CrystEngComm, 2007, 9, 653
7202863 CIFC19 H18 N2 Ni O7P 31 2 111.2742; 11.2742; 13.5885
90; 90; 120		1495.8Zhuang, Wenjuan; Zheng, Xiangjun; Li, Licun; Liao, Daizheng; Ma, Hui; Jin, Linpei
Structural diversity and properties of M(ii) 4-carboxyl phenoxyacetate complexes with 0D-, 1D-, 2D- and 3D M-cpoa framework
CrystEngComm, 2007, 9, 653
7202862 CIFC28 H36 Co2 N2 O18P -17.6417; 10.106; 10.638
93.557; 101.146; 101.551		785.4Zhuang, Wenjuan; Zheng, Xiangjun; Li, Licun; Liao, Daizheng; Ma, Hui; Jin, Linpei
Structural diversity and properties of M(ii) 4-carboxyl phenoxyacetate complexes with 0D-, 1D-, 2D- and 3D M-cpoa framework
CrystEngComm, 2007, 9, 653
7202861 CIFC38 H30 Co N4 O10P -14.7808; 9.229; 18.829
91.954; 95.509; 99.022		815.7Zhuang, Wenjuan; Zheng, Xiangjun; Li, Licun; Liao, Daizheng; Ma, Hui; Jin, Linpei
Structural diversity and properties of M(ii) 4-carboxyl phenoxyacetate complexes with 0D-, 1D-, 2D- and 3D M-cpoa framework
CrystEngComm, 2007, 9, 653
7202860 CIFC27 H28 Co N3 O7F d d d :213.931; 21.777; 35.14
90; 90; 90		10661Zhuang, Wenjuan; Zheng, Xiangjun; Li, Licun; Liao, Daizheng; Ma, Hui; Jin, Linpei
Structural diversity and properties of M(ii) 4-carboxyl phenoxyacetate complexes with 0D-, 1D-, 2D- and 3D M-cpoa framework
CrystEngComm, 2007, 9, 653
7202859 CIFC42 H42 Co N4 O12C 1 2/c 141.574; 5.7944; 16.876
90; 109.095; 90		3841.7Zhuang, Wenjuan; Zheng, Xiangjun; Li, Licun; Liao, Daizheng; Ma, Hui; Jin, Linpei
Structural diversity and properties of M(ii) 4-carboxyl phenoxyacetate complexes with 0D-, 1D-, 2D- and 3D M-cpoa framework
CrystEngComm, 2007, 9, 653
7202858 CIFC22 H17 N5 OP b c a7.53; 12.173; 40.996
90; 90; 90		3757.8Hu, Junping; Li, Yingfeng; Ji, Zhuoyu; Jiang, Guiyuan; Yang, Lianming; Hu, Wenping; Gao, Hongjun; Jiang, Lei; Wen, Yongqiang; Song, Yanlin; Zhu, Daoben
A non-planar organic molecule with non-volatile electrical bistability for nano-scale data storage
Journal of Materials Chemistry, 2007, 17, 3530
7202857 CIFC14 H10 Cl N O6P -16.7431; 8.0503; 13.8001
77.722; 88.476; 66.354		669.09Childs, Scott L.; Hardcastle, Kenneth I.
Cocrystals of chlorzoxazone with carboxylic acids
CrystEngComm, 2007, 9, 364
7202856 CIFC42 H72 N Nd7 O61P 61 2 212.7819; 12.7819; 85.294
90; 90; 120		12068.1Pierre Thuéry
Neodymium(iii) d(?)-citramalate: a chiral three-dimensional framework with water-filled channels
CrystEngComm, 2007, 9, 460
7202855 CIFC32 H44 Cu N4 O27 U2P c a 2116.5938; 15.1034; 18.0112
90; 90; 90		4514Pierre Thuéry
Uranyl citrate dimers as guests in a copper?bipyridine framework: a novel heterometallic inorganic?organic hybrid compound
CrystEngComm, 2007, 9, 358
7202854 CIFC35 H42 Cl2 N7 O16 ZnP -111.508; 19.262; 20.466
108.102; 104.842; 91.297		4142.3Song, Hui-Hua; Ma, Bao-Qing
A well-resolved discrete dodecameric water cluster in a metal‒organic complex
CrystEngComm, 2007, 9, 625
7202853 CIFC132 H216 K4 O48 U2P 1 21/n 112.0923; 24.6602; 25.5672
90; 103.061; 90		7426.9Bernardo Masci; Pierre Thuéry
Versatility of {M(30-crown-10)} (M = K+, Ba2+) as a guest in UO22+ complexes of [3.1.3.1]- and [3.3.3]homooxacalixarenes
CrystEngComm, 2007, 9, 582
7202852 CIFC78 H96 Ba2 O22 S4 U2P 1 21/n 115.223; 18.754; 16.684
90; 106.362; 90		4570.2Bernardo Masci; Pierre Thuéry
Versatility of {M(30-crown-10)} (M = K+, Ba2+) as a guest in UO22+ complexes of [3.1.3.1]- and [3.3.3]homooxacalixarenes
CrystEngComm, 2007, 9, 582
7202851 CIFC70 H78 Ba Br6 Cl6 O26 U2P 1 21/n 113.4804; 29.3642; 21.7965
90; 92.601; 90		8619.1Bernardo Masci; Pierre Thuéry
Versatility of {M(30-crown-10)} (M = K+, Ba2+) as a guest in UO22+ complexes of [3.1.3.1]- and [3.3.3]homooxacalixarenes
CrystEngComm, 2007, 9, 582
7202850 CIFC74 H80 Ba O18 UP 1 21/c 125.358; 12.341; 23.866
90; 114.062; 90		6819.7Bernardo Masci; Pierre Thuéry
Versatility of {M(30-crown-10)} (M = K+, Ba2+) as a guest in UO22+ complexes of [3.1.3.1]- and [3.3.3]homooxacalixarenes
CrystEngComm, 2007, 9, 582
7202849 CIFC69 H103 Ba Cl9 O20 UP 41 21 225.512; 25.512; 12.9978
90; 90; 90		8459.8Bernardo Masci; Pierre Thuéry
Versatility of {M(30-crown-10)} (M = K+, Ba2+) as a guest in UO22+ complexes of [3.1.3.1]- and [3.3.3]homooxacalixarenes
CrystEngComm, 2007, 9, 582
7202848 CIFC150 H252 O6P -112.401; 12.239; 23.312
87.29; 83.32; 82.89		3485.2Clark, Thomas E.; Makha, Mohamed; McKinnon, Joshua J.; Sobolev, Alexandre N.; Spackman, Mark A.; Raston, Colin L.
Variable temperature Hirshfeld surface analysis of interdigitated calix[6]arene bearing O-alkyl C18 linear chains
CrystEngComm, 2007, 9, 566
7202847 CIFC150 H252 O6P -112.257; 12.423; 23.024
87.52; 86.01; 83.46		3472.4Clark, Thomas E.; Makha, Mohamed; McKinnon, Joshua J.; Sobolev, Alexandre N.; Spackman, Mark A.; Raston, Colin L.
Variable temperature Hirshfeld surface analysis of interdigitated calix[6]arene bearing O-alkyl C18 linear chains
CrystEngComm, 2007, 9, 566
7202846 CIFC150 H252 O6P -112.148; 12.386; 22.901
87.67; 87.14; 83.88		3419.7Clark, Thomas E.; Makha, Mohamed; McKinnon, Joshua J.; Sobolev, Alexandre N.; Spackman, Mark A.; Raston, Colin L.
Variable temperature Hirshfeld surface analysis of interdigitated calix[6]arene bearing O-alkyl C18 linear chains
CrystEngComm, 2007, 9, 566
7202845 CIFC27 H51 F6 N3 O7 S2P -19.5883; 9.7729; 19.198
85.627; 88.693; 88.563		1792.8Leclercq, Loïc; Suisse, Isabelle; Nowogrocki, Guy; Agbossou-Niedercorn, Francine
Halide-free highly-pure imidazolium triflate ionic liquids: Preparation and use in palladium-catalysed allylic alkylation
Green Chemistry, 2007, 9, 1097
7202844 CIFC14 H20 F6 N4 O6 S2P -18.6516; 10.1699; 12.195
87.354; 85.474; 83.36		1061.7Leclercq, Loïc; Suisse, Isabelle; Nowogrocki, Guy; Agbossou-Niedercorn, Francine
Halide-free highly-pure imidazolium triflate ionic liquids: Preparation and use in palladium-catalysed allylic alkylation
Green Chemistry, 2007, 9, 1097
7202843 CIFC11 H17 F3 N2 O4 SP 1 21/n 18.5166; 10.879; 16.006
90; 103; 90		1445Leclercq, Loïc; Suisse, Isabelle; Nowogrocki, Guy; Agbossou-Niedercorn, Francine
Halide-free highly-pure imidazolium triflate ionic liquids: Preparation and use in palladium-catalysed allylic alkylation
Green Chemistry, 2007, 9, 1097
7202842 CIFC2 H7 N O3 SP 1 21/c 15.2815; 11.644; 7.9276
90; 94.09; 90		486.29Beukes, J. A.; Mo, F.; van Beek, W.
X-Ray induced radiation damage in taurine: a combined X-ray diffraction and Raman study.
Physical chemistry chemical physics : PCCP, 2007, 9, 4709-4720
7202841 CIFC2 H7 N O3 SP 1 21/c 15.2737; 11.658; 7.7995
90; 94.07; 90		478.31Beukes, J. A.; Mo, F.; van Beek, W.
X-Ray induced radiation damage in taurine: a combined X-ray diffraction and Raman study.
Physical chemistry chemical physics : PCCP, 2007, 9, 4709-4720
7202840 CIFC11 H8 Ag2 N7 O6P -16.7478; 10.4917; 11.4993
64.737; 87.555; 73.999		705.08Zhang, Jian; Shen, Yi-Cheng; Qin, Ye-Yan; Li, Zhao-Ji; Yao, Yuan-Gen
Polycatenated 3-connected hydrogen-bonding bilayer stabilized by argentophilic interactions
CrystEngComm, 2007, 9, 636
7202839 CIFC87 H158 Hf12 O74 S29P 1 21/c 127.422; 26.4804; 25.5136
90; 108.486; 90		17570.6Faccini, Francesco; Fric, Helmut; Schubert, Ulrich; Wendel, Eric; Tsetsgee, Otgontuul; Müller, Klaus; Bertagnolli, Helmut; Venzo, Alfonso; Gross, Silvia
ω-Mercapto-functionalized hafnium- and zirconium-oxoclusters as nanosized building blocks for inorganic‒organic hybrid materials: synthesis, characterization and photothiol-ene polymerization
Journal of Materials Chemistry, 2007, 17, 3297
7202838 CIFC84 H152 O72 S28 Zr12P 1 21/n 115.5151; 26.5664; 21.5476
90; 94.433; 90		8854.9Faccini, Francesco; Fric, Helmut; Schubert, Ulrich; Wendel, Eric; Tsetsgee, Otgontuul; Müller, Klaus; Bertagnolli, Helmut; Venzo, Alfonso; Gross, Silvia
ω-Mercapto-functionalized hafnium- and zirconium-oxoclusters as nanosized building blocks for inorganic‒organic hybrid materials: synthesis, characterization and photothiol-ene polymerization
Journal of Materials Chemistry, 2007, 17, 3297
7202837 CIFC6 H5 Br2 Hg N2P -14.0783; 9.1943; 11.753
87.235; 88.002; 85.696		438.73Mahmoudi, Ghodrat; Morsali, Ali; Hunter, Allen D.; Zeller, Matthias
Mercury(ii) coordination polymers generated from 1,4-bis(2 or 3 or 4-pyridyl)-2,3-diaza-1,3-butadiene ligands
CrystEngComm, 2007, 9, 704
7202836 CIFC12 H10 Br2 Hg N4P n m a8.3698; 14.932; 11.9038
90; 90; 90		1487.7Mahmoudi, Ghodrat; Morsali, Ali; Hunter, Allen D.; Zeller, Matthias
Mercury(ii) coordination polymers generated from 1,4-bis(2 or 3 or 4-pyridyl)-2,3-diaza-1,3-butadiene ligands
CrystEngComm, 2007, 9, 704
7202835 CIFC12 H10 Br2 Hg N4P 1 21/n 14.9173; 23.3133; 12.9459
90; 93.332; 90		1481.59Mahmoudi, Ghodrat; Morsali, Ali; Hunter, Allen D.; Zeller, Matthias
Mercury(ii) coordination polymers generated from 1,4-bis(2 or 3 or 4-pyridyl)-2,3-diaza-1,3-butadiene ligands
CrystEngComm, 2007, 9, 704
7202834 CIFC14 H10 Hg N6 S2P 1 21/c 116.1971; 12.6635; 7.7778
90; 95.58; 90		1587.76Mahmoudi, Ghodrat; Morsali, Ali; Hunter, Allen D.; Zeller, Matthias
Mercury(ii) coordination polymers generated from 1,4-bis(2 or 3 or 4-pyridyl)-2,3-diaza-1,3-butadiene ligands
CrystEngComm, 2007, 9, 704
7202833 CIFC14 H10 Hg N6 S2C 1 2/c 114.3627; 7.0254; 16.8441
90; 98.104; 90		1682.7Mahmoudi, Ghodrat; Morsali, Ali; Hunter, Allen D.; Zeller, Matthias
Mercury(ii) coordination polymers generated from 1,4-bis(2 or 3 or 4-pyridyl)-2,3-diaza-1,3-butadiene ligands
CrystEngComm, 2007, 9, 704
7202832 CIFC20 H14 F4 I2 N2 O4P -14.1581; 10.7974; 12.7958
91.102; 97.913; 90.912		568.81Russo, Luca; Biella, Serena; Lahtinen, Manu; Liantonio, Rosalba; Metrangolo, Pierangelo; Resnati, Giuseppe; Rissanen, Kari
Solution stoichiometry determines crystal stoichiometry in halogen-bonded supramolecular complexes
CrystEngComm, 2007, 9, 341
7202831 CIFC13 H7 F4 I2 N O2P -16.4055; 9.589; 13.479
78.22; 86.37; 73.407		776.7Russo, Luca; Biella, Serena; Lahtinen, Manu; Liantonio, Rosalba; Metrangolo, Pierangelo; Resnati, Giuseppe; Rissanen, Kari
Solution stoichiometry determines crystal stoichiometry in halogen-bonded supramolecular complexes
CrystEngComm, 2007, 9, 341
7202830 CIFC10 H7 Cu N3 O5P 1 21/n 19.196; 10.6603; 11.4383
90; 103.196; 90		1091.71Stephenson, Maria D.; Hardie, Michaele J.
Network structures with 2,2?-bipyridine-3,3?diol: a discrete Co(III) complex that forms a porous 3-D hydrogen bonded network, and Cu(ii) coordination chains
CrystEngComm, 2007, 9, 496
7202829 CIFC10 H7 Br Cu N2 O2I 41/a :213.2775; 13.2775; 22.4184
90; 90; 90		3952.18Stephenson, Maria D.; Hardie, Michaele J.
Network structures with 2,2?-bipyridine-3,3?diol: a discrete Co(III) complex that forms a porous 3-D hydrogen bonded network, and Cu(ii) coordination chains
CrystEngComm, 2007, 9, 496
7202828 CIFC10 H7 Cl Cu N2 O2I 41/a :213.1259; 13.1259; 22.2808
90; 90; 90		3838.74Stephenson, Maria D.; Hardie, Michaele J.
Network structures with 2,2?-bipyridine-3,3?diol: a discrete Co(III) complex that forms a porous 3-D hydrogen bonded network, and Cu(ii) coordination chains
CrystEngComm, 2007, 9, 496
7202827 CIFC36 H25 Br2 Co N6 O6P -3 1 c14.2706; 14.2706; 9.4516
90; 90; 120		1666.94Stephenson, Maria D.; Hardie, Michaele J.
Network structures with 2,2?-bipyridine-3,3?diol: a discrete Co(III) complex that forms a porous 3-D hydrogen bonded network, and Cu(ii) coordination chains
CrystEngComm, 2007, 9, 496
7202826 CIFC30 H23 Co N6 O7P -3 1 c14.1281; 14.1281; 9.4484
90; 90; 120		1633.26Stephenson, Maria D.; Hardie, Michaele J.
Network structures with 2,2?-bipyridine-3,3?diol: a discrete Co(III) complex that forms a porous 3-D hydrogen bonded network, and Cu(ii) coordination chains
CrystEngComm, 2007, 9, 496
7202825 CIFC30 H21 Co N6 O6P -3 1 c14.311; 14.311; 9.5165
90; 90; 120		1687.9Stephenson, Maria D.; Hardie, Michaele J.
Network structures with 2,2?-bipyridine-3,3?diol: a discrete Co(III) complex that forms a porous 3-D hydrogen bonded network, and Cu(ii) coordination chains
CrystEngComm, 2007, 9, 496
7202824 CIFC30 H23 Co N6 O7P -3 1 c14.2158; 14.2158; 9.4244
90; 90; 120		1649.4Stephenson, Maria D.; Hardie, Michaele J.
Network structures with 2,2?-bipyridine-3,3?diol: a discrete Co(III) complex that forms a porous 3-D hydrogen bonded network, and Cu(ii) coordination chains
CrystEngComm, 2007, 9, 496
7202823 CIFC49 H68 Fe K1.5 O27 S20P 1 21/c 132.9933; 11.0441; 20.7262
90; 104.622; 90		7307.6Martin, Lee; Day, Peter; Clegg, William; Harrington, Ross W.; Horton, Peter N.; Bingham, Ann; Hursthouse, Michael B.; McMillan, Paul; Firth, Steven
Multi-layered molecular charge-transfer salts containing alkali metal ions
Journal of Materials Chemistry, 2007, 17, 3324
7202822 CIFC138 H120 Fe8 Na18 O120 S72P -112.6196; 17.378; 26.551
90.019; 98.764; 92.938		5747Martin, Lee; Day, Peter; Clegg, William; Harrington, Ross W.; Horton, Peter N.; Bingham, Ann; Hursthouse, Michael B.; McMillan, Paul; Firth, Steven
Multi-layered molecular charge-transfer salts containing alkali metal ions
Journal of Materials Chemistry, 2007, 17, 3324
7202821 CIFC14 H16 Cl N3 O5P b c a11.659; 12.283; 21.669
90; 90; 90		3103.2Wu, Biao; Huang, Xiaojuan; Xia, Yazhao; Yang, Xiao-Juan; Janiak, Christoph
Oxo-anion binding by protonated (dimethylphenyl)(pyridyl)ureas
CrystEngComm, 2007, 9, 676
7202820 CIFC28 H32 N6 O6 SP b c a14.118; 16.665; 25.163
90; 90; 90		5920Wu, Biao; Huang, Xiaojuan; Xia, Yazhao; Yang, Xiao-Juan; Janiak, Christoph
Oxo-anion binding by protonated (dimethylphenyl)(pyridyl)ureas
CrystEngComm, 2007, 9, 676
7202819 CIFC14 H18 N4 O5C 1 c 110.0234; 10.8158; 14.61
90; 99.832; 90		1560.6Wu, Biao; Huang, Xiaojuan; Xia, Yazhao; Yang, Xiao-Juan; Janiak, Christoph
Oxo-anion binding by protonated (dimethylphenyl)(pyridyl)ureas
CrystEngComm, 2007, 9, 676
7202818 CIFC14 H18 Cl N3 O6P 21 21 217.6682; 12.761; 16.8947
90; 90; 90		1653.2Wu, Biao; Huang, Xiaojuan; Xia, Yazhao; Yang, Xiao-Juan; Janiak, Christoph
Oxo-anion binding by protonated (dimethylphenyl)(pyridyl)ureas
CrystEngComm, 2007, 9, 676
7202817 CIFC14 H17 N3 O2P 1 21/n 113.241; 7.9263; 13.576
90; 110.66; 90		1333.2Wu, Biao; Huang, Xiaojuan; Xia, Yazhao; Yang, Xiao-Juan; Janiak, Christoph
Oxo-anion binding by protonated (dimethylphenyl)(pyridyl)ureas
CrystEngComm, 2007, 9, 676
7202816 CIFC14 H15 N3 OP 1 21/c 18.6425; 13.656; 11.778
90; 109.65; 90		1309.1Wu, Biao; Huang, Xiaojuan; Xia, Yazhao; Yang, Xiao-Juan; Janiak, Christoph
Oxo-anion binding by protonated (dimethylphenyl)(pyridyl)ureas
CrystEngComm, 2007, 9, 676
7202815 CIFC38 H24 Cu2 N2 O8P -113.941; 15.075; 15.075
82.15; 87.23; 87.23		3132Pichon, Anne; Fierro, Claudio Mendicute; Nieuwenhuyzen, Mark; James, Stuart L.
A pillared-grid MOF with large pores based on the Cu2(O2CR)4 paddle-wheel
CrystEngComm, 2007, 9, 449
7202814 CIFC24 H25 Cl O3 P2P b c a12.277; 16.356; 23.341
90; 90; 90		4686.9Mátyás Czugler; Tamás Körtvélyesi; László Fábián; Melinda Sipos; György Keglevich
Intra- and intermolecular interactions and water pincer in the crystal structure of a 3-P(O)Ph2 substituted 1,2,3,6-tetrahydrophosphinine oxide hydrate
CrystEngComm, 2007, 9, 561
7202813 CIFC21 H11 N3 O12 YbP -18.6721; 9.3671; 13.849
84.74; 77.93; 73.63		1054.9Ye, Jun-Wei; Wang, Jia; Zhang, Jing-Ying; Zhang, Ping; Wang, Yue
Construction of 2-D lanthanide coordination frameworks: syntheses, structures and luminescent property
CrystEngComm, 2007, 9, 515
7202812 CIFC21 H11 Ho N3 O12P -18.6712; 9.3753; 13.804
84.93; 77.99; 73.92		1054.1Ye, Jun-Wei; Wang, Jia; Zhang, Jing-Ying; Zhang, Ping; Wang, Yue
Construction of 2-D lanthanide coordination frameworks: syntheses, structures and luminescent property
CrystEngComm, 2007, 9, 515
7202811 CIFC21 H11 N3 O12 TbP -18.6598; 9.3878; 13.796
85.1; 78.24; 74.21		1056.1Ye, Jun-Wei; Wang, Jia; Zhang, Jing-Ying; Zhang, Ping; Wang, Yue
Construction of 2-D lanthanide coordination frameworks: syntheses, structures and luminescent property
CrystEngComm, 2007, 9, 515
7202810 CIFC21 H11 Eu N3 O12P -18.6559; 9.3993; 13.812
85.16; 78.16; 74.51		1059.4Ye, Jun-Wei; Wang, Jia; Zhang, Jing-Ying; Zhang, Ping; Wang, Yue
Construction of 2-D lanthanide coordination frameworks: syntheses, structures and luminescent property
CrystEngComm, 2007, 9, 515
7202809 CIFC21 H11 N3 O12 SmP -18.6638; 9.3886; 13.781
85.33; 78.1; 74.43		1056.2Ye, Jun-Wei; Wang, Jia; Zhang, Jing-Ying; Zhang, Ping; Wang, Yue
Construction of 2-D lanthanide coordination frameworks: syntheses, structures and luminescent property
CrystEngComm, 2007, 9, 515
7202808 CIFC21 H19 N3 Nd O16P -19.885; 10.786; 13.178
94.95; 101.36; 116.45		1208.8Ye, Jun-Wei; Wang, Jia; Zhang, Jing-Ying; Zhang, Ping; Wang, Yue
Construction of 2-D lanthanide coordination frameworks: syntheses, structures and luminescent property
CrystEngComm, 2007, 9, 515
7202807 CIFC21 H19 N3 O16 PrP -19.978; 10.9; 13.237
74.72; 78.43; 62.9		1230.9Ye, Jun-Wei; Wang, Jia; Zhang, Jing-Ying; Zhang, Ping; Wang, Yue
Construction of 2-D lanthanide coordination frameworks: syntheses, structures and luminescent property
CrystEngComm, 2007, 9, 515
7202806 CIFC21 H15 La N3 O14P -19.798; 10.729; 13.238
94.33; 102.05; 115.42		1207.5Ye, Jun-Wei; Wang, Jia; Zhang, Jing-Ying; Zhang, Ping; Wang, Yue
Construction of 2-D lanthanide coordination frameworks: syntheses, structures and luminescent property
CrystEngComm, 2007, 9, 515
7202805 CIFC58 H34 N8 O40 Pr4P -112.275; 13.386; 22.313
76.23; 75.33; 68.03		3247Ye, Jun-Wei; Wang, Jia; Zhang, Jing-Ying; Zhang, Ping; Wang, Yue
Construction of 2-D lanthanide coordination frameworks: syntheses, structures and luminescent property
CrystEngComm, 2007, 9, 515
7202804 CIFC58 H34 La4 N8 O40P -112.336; 13.411; 22.475
76.27; 75.26; 67.95		3290.9Ye, Jun-Wei; Wang, Jia; Zhang, Jing-Ying; Zhang, Ping; Wang, Yue
Construction of 2-D lanthanide coordination frameworks: syntheses, structures and luminescent property
CrystEngComm, 2007, 9, 515
7202803 CIFC14 H18 Cl2 N2C 1 2 123.811; 6.1672; 4.9037
90; 100.84; 90		707.2Dobrzycki, Lukasz; Woźniak, Krzysztof
Structural consequences of benzidine dihydrochloride substitution in the solid state
CrystEngComm, 2007, 9, 1029
7202802 CIFC12 H4 F8 N2P b c a10.7907; 8.9839; 23.175
90; 90; 90		2246.64Dobrzycki, Lukasz; Woźniak, Krzysztof
Structural consequences of benzidine dihydrochloride substitution in the solid state
CrystEngComm, 2007, 9, 1029
7202801 CIFC13 H9 Cl F8 N2 OP 1 21/c 112.8813; 7.2351; 15.5983
90; 101.215; 90		1425.96Dobrzycki, Lukasz; Woźniak, Krzysztof
Structural consequences of benzidine dihydrochloride substitution in the solid state
CrystEngComm, 2007, 9, 1029
7202800 CIFC12 H10 Cl2 F8 N2 O2P 1 21/c 129.02; 7.2098; 7.345
90; 94.869; 90		1531.2Dobrzycki, Lukasz; Woźniak, Krzysztof
Structural consequences of benzidine dihydrochloride substitution in the solid state
CrystEngComm, 2007, 9, 1029
7202799 CIFC24 H42 Cl8 N8 O4P 1 21/c 121.716; 21.6971; 7.6449
90; 93.524; 90		3595.3Dobrzycki, Lukasz; Woźniak, Krzysztof
Structural consequences of benzidine dihydrochloride substitution in the solid state
CrystEngComm, 2007, 9, 1029
7202798 CIFC12 H16 Cl6 N2 O3P 1 2/c 114.938; 5.2272; 13.1403
90; 109.792; 90		965.4Dobrzycki, Lukasz; Woźniak, Krzysztof
Structural consequences of benzidine dihydrochloride substitution in the solid state
CrystEngComm, 2007, 9, 1029
7202797 CIFC16 H22 Cl2 N2 O2P -4 21 c16.221; 16.221; 6.7461
90; 90; 90		1775Dobrzycki, Lukasz; Woźniak, Krzysztof
Structural consequences of benzidine dihydrochloride substitution in the solid state
CrystEngComm, 2007, 9, 1029
7202796 CIFC14 H18 Cl2 N2P b c a8.1288; 8.0393; 45.532
90; 90; 90		2975.5Dobrzycki, Lukasz; Woźniak, Krzysztof
Structural consequences of benzidine dihydrochloride substitution in the solid state
CrystEngComm, 2007, 9, 1029
7202795 CIFC14 H18 Cl2 N2P c a 217.5938; 9.5918; 20.0837
90; 90; 90		1462.86Dobrzycki, Lukasz; Woźniak, Krzysztof
Structural consequences of benzidine dihydrochloride substitution in the solid state
CrystEngComm, 2007, 9, 1029
7202794 CIFC12 H12 Cl4 N2P c a 217.5615; 9.542; 19.8392
90; 90; 90		1431.4Dobrzycki, Lukasz; Woźniak, Krzysztof
Structural consequences of benzidine dihydrochloride substitution in the solid state
CrystEngComm, 2007, 9, 1029
7202793 CIFC14 H18 Cl2 N2 O2P -15.3605; 8.1395; 8.8621
84.19; 73.687; 88.389		369.2Dobrzycki, Lukasz; Woźniak, Krzysztof
Structural consequences of benzidine dihydrochloride substitution in the solid state
CrystEngComm, 2007, 9, 1029
7202792 CIFC22 H34 Ag F6 N10 O4 P S2P 1 21/c 118.305; 11.4053; 7.8859
90; 91.556; 90		1645.8Lee, Kwang-Ming; Chen, Jack C. C.; Huang, Chao-June; Lin, Ivan J. B.
Rectangular architectures formed by acyclic diamido-metal-N-heterocyclic carbenes with skewed conformation
CrystEngComm, 2007, 9, 278
7202791 CIFC18 H18 B2 F8 Hg N10 O2P -18.6505; 12.0994; 12.9051
81.206; 77.8; 87.34		1304.56Lee, Kwang-Ming; Chen, Jack C. C.; Huang, Chao-June; Lin, Ivan J. B.
Rectangular architectures formed by acyclic diamido-metal-N-heterocyclic carbenes with skewed conformation
CrystEngComm, 2007, 9, 278
7202790 CIFC18 H18 F12 Hg N10 O2 P2P -18.6944; 13.1067; 13.2853
77.141; 87.457; 77.036		1438.31Lee, Kwang-Ming; Chen, Jack C. C.; Huang, Chao-June; Lin, Ivan J. B.
Rectangular architectures formed by acyclic diamido-metal-N-heterocyclic carbenes with skewed conformation
CrystEngComm, 2007, 9, 278
7202789 CIFC20 H21 F12 Hg N11 O2 P2P -19.1435; 11.0699; 15.513
80.882; 80.403; 86.436		1527.6Lee, Kwang-Ming; Chen, Jack C. C.; Huang, Chao-June; Lin, Ivan J. B.
Rectangular architectures formed by acyclic diamido-metal-N-heterocyclic carbenes with skewed conformation
CrystEngComm, 2007, 9, 278
7202788 CIFC10 H12 N2 O3P 14.7566; 6.225; 10.116
72.97; 85.49; 80.83		282.6Erik Schwartz; Heather J. Kitto; René de Gelder; Roeland J. M. Nolte; Alan E. Rowan; Jeroen J. L. M. Cornelissen
Synthesis, characterisation and chiroptical properties of ?click?able polyisocyanopeptides
Journal of Materials Chemistry, 2007, 17, 1876
7202787 CIFC14 H18 Hg I2 N2P -18.2309; 9.1784; 13.092
79.229; 88.173; 74.877		937.83Hu, Chunhua; Kalf, Irmgard; Englert, Ulli
Pyridine complexes of mercury(ii)halides: Implications of a soft metal center for crystal engineering.
CrystEngComm, 2007, 9, 603
7202786 CIFC7 H9 Hg I2 NC 1 2/c 131.055; 4.3117; 19.1185
90; 115.52; 90		2310.2Hu, Chunhua; Kalf, Irmgard; Englert, Ulli
Pyridine complexes of mercury(ii)halides: Implications of a soft metal center for crystal engineering.
CrystEngComm, 2007, 9, 603
7202785 CIFC5 H3 Br2 Hg I2 NC 1 2/c 131.509; 4.3075; 19.009
90; 115.703; 90		2324.7Hu, Chunhua; Kalf, Irmgard; Englert, Ulli
Pyridine complexes of mercury(ii)halides: Implications of a soft metal center for crystal engineering.
CrystEngComm, 2007, 9, 603
7202784 CIFC5 H3 Cl2 Hg I2 NC 1 2/c 130.27; 4.2661; 18.671
90; 115.47; 90		2176.7Hu, Chunhua; Kalf, Irmgard; Englert, Ulli
Pyridine complexes of mercury(ii)halides: Implications of a soft metal center for crystal engineering.
CrystEngComm, 2007, 9, 603
7202783 CIFC14 H18 Br2 Hg N2P -18.0661; 8.8122; 12.985
79.354; 86.643; 74.281		873.13Hu, Chunhua; Kalf, Irmgard; Englert, Ulli
Pyridine complexes of mercury(ii)halides: Implications of a soft metal center for crystal engineering.
CrystEngComm, 2007, 9, 603
7202782 CIFC10 H6 Br6 Hg N2P -14.0004; 14.637; 14.682
86.845; 84.25; 82.925		848.1Hu, Chunhua; Kalf, Irmgard; Englert, Ulli
Pyridine complexes of mercury(ii)halides: Implications of a soft metal center for crystal engineering.
CrystEngComm, 2007, 9, 603
7202781 CIFC5 H3 Br2 Cl2 Hg NP 1 21/c 14.0533; 17.987; 13.77
90; 90.315; 90		1003.9Hu, Chunhua; Kalf, Irmgard; Englert, Ulli
Pyridine complexes of mercury(ii)halides: Implications of a soft metal center for crystal engineering.
CrystEngComm, 2007, 9, 603
7202780 CIFC14 H18 Cl8 Hg4 N2P 1 21/c 13.996; 20.203; 16.572
90; 95.292; 90		1332.2Hu, Chunhua; Kalf, Irmgard; Englert, Ulli
Pyridine complexes of mercury(ii)halides: Implications of a soft metal center for crystal engineering.
CrystEngComm, 2007, 9, 603
7202779 CIFC14 H18 Cl2 Hg N2P -4 b 214.1357; 14.1357; 3.9721
90; 90; 90		793.7Hu, Chunhua; Kalf, Irmgard; Englert, Ulli
Pyridine complexes of mercury(ii)halides: Implications of a soft metal center for crystal engineering.
CrystEngComm, 2007, 9, 603
7202778 CIFC10 H6 Br4 Cl2 Hg N2P -4 b 214.147; 14.147; 3.8871
90; 90; 90		778Hu, Chunhua; Kalf, Irmgard; Englert, Ulli
Pyridine complexes of mercury(ii)halides: Implications of a soft metal center for crystal engineering.
CrystEngComm, 2007, 9, 603
7202777 CIFC10 H6 Cl6 Hg N2P -4 b 214.144; 14.144; 3.8148
90; 90; 90		763.2Hu, Chunhua; Kalf, Irmgard; Englert, Ulli
Pyridine complexes of mercury(ii)halides: Implications of a soft metal center for crystal engineering.
CrystEngComm, 2007, 9, 603
7202776 CIFC9 H10 Cu N O5P 1 21/n 17.2395; 19.4035; 7.3889
90; 91.844; 90		1037.39Jorge Pasán; Joaquín Sanchiz; Francesc Lloret; Miguel Julve; Catalina Ruiz-Pérez
Crystal engineering of 3-D coordination polymers by pillaring ferromagnetic copper(ii)-methylmalonate layers
CrystEngComm, 2007, 9, 478

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