Crystallography Open Database

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9014305 CIFAg As0.929 Hg S3 Sb0.071A 1 a 17.756; 11.334; 6.665
90; 115.233; 90
529.992Pervukhina, N. V.; Borisov, S. V.; Magarill, S. A.; Vasil'ev, V. I.; Kuratieva, N. V.
Redetermination and crystallographic analysis of the structure of Sb-containing laffittite AgHg(As,Sb)S3 from Chauvai (Kyrgyzstan)
Journal of Structural Chemistry, 2010, 51, 683-688
9013821 CIFAg Bi Cu1.98 Pb S4P n m a12.734; 4.032; 14.633
90; 90; 90
751.309Topa, D.; Makovicky, E.; Putz, H.
The crystal structure of angelaite, Cu2AgPbBiS4
The Canadian Mineralogist, 2010, 48, 145-153
1563581 CIFAg Fe O7 P2P 1 21/c 17.3338; 7.9731; 9.5665
90; 111.823; 90
519.296Terebilenko, Kateryna V.; Kirichok, Alexander A.; Baumer, Vyacheslav N.; Sereduk, Maksym; Slobodyanik, Nikolay S.; Gütlich, P.
Structure and magnetic properties of AgFeP2O7
Journal of Solid State Chemistry, 2010, 183, 1473-1476
4000938 CIFAg Fe O7 V2P -15.6027; 7.4851; 7.6437
65.07; 89.48; 78.98
284.4Becht, Gregory A.; Vaughey, John T.; Hwu, Shiou-Jyh
Ag3Fe(VO4)2and AgFeV2O7: Synthesis, Structure, and Electrochemical Characteristics of Two New Silver Iron(III) Vanadates†
Chemistry of Materials, 2010, 22, 1149
4316187 CIFAg Ge2 O12 U2A m a 27.1241; 10.771; 14.024
90; 90; 90
1076.1Jie Ling; Jessica M. Morrison; Matthew Ward; Kelsey Poinsatte-Jones; Peter C. Burns
Syntheses, Structures, and Characterization of Open-Framework Uranyl Germanates
Inorganic Chemistry, 2010, 49, 7123-7128
4316839 CIFAg I3 O9 PdP -17.315; 7.991; 8.575
63.75; 76.59; 82.27
437Chuan-Fu Sun; Chun-Li Hu; Xiang Xu; Jiang-Gao Mao
Polar or Non-Polar? Syntheses, Crystal Structures, and Optical Properties of Three New Palladium(II) Iodates
Inorganic Chemistry, 2010, 49, 9581-9589
2228075 CIF
HKL
Paper
Ag O4 P ZnP 1 21/n 15.1664; 10.4183; 7.3263
90; 90.304; 90
394.33Assani, Abderrazzak; Saadi, Mohamed; El Ammari, Lahcen
The γ-polymorph of AgZnPO~4~ with an ABW zeolite-type framework topology
Acta Crystallographica Section E, 2010, 66, i74
9015438 CIFAg0.014 Bi4 Cu0.132 Pb3.904 S10P n m a23.87; 4.0647; 19.13
90; 90; 90
1856.08Topa, D.; Makovicky, E.
The crystal chemistry of cosalite based on new electron-microprobe data and single-crystal determination of the structure Note: Sample 1
The Canadian Mineralogist, 2010, 48, 1081-1107
9014842 CIFAg0.308 Bi4 Cu0.358 Pb3.643 S10P n m a23.846; 4.0559; 19.066
90; 90; 90
1844.01Topa, D.; Makovicky, E.
The crystal chemistry of cosalite based on new electron-microprobe data and single-crystal determination of the structure Note: Sample 5
The Canadian Mineralogist, 2010, 48, 1081-1107
9016315 CIFAg0.32 Bi4 Cu1.68 Pb Se8P 1 21/m 112.952; 4.1523; 15.155
90; 108.931; 90
770.959Topa, D.; Makovicky, E.; Sejkora, J.; Dittrich, H.
The crystal structure of watkinsonite, Cu2PbBi4Se8, from the Zalesi uranium deposit, Czech Republic
The Canadian Mineralogist, 2010, 48, 1109-1118
9016235 CIFAg0.331 Bi3.875 Cu0.203 Pb3.32 S10 Sb0.447P n m a23.652; 4.0539; 19.095
90; 90; 90
1830.88Topa, D.; Makovicky, E.
The crystal chemistry of cosalite based on new electron-microprobe data and single-crystal determination of the structure Note: Sample 3
The Canadian Mineralogist, 2010, 48, 1081-1107
2226713 CIF
HKL
Paper
Ag0.5 Cs0.5 Nb2 P S10P 1 21/c 17.3594; 12.8534; 13.7788
90; 91.0886; 90
1303.15Park, Sojeong; Yun, Hoseop
The quinternary thiophosphate Cs~0.5~Ag~0.5~Nb~2~PS~10~
Acta Crystallographica Section E, 2010, 66, i51-i52
9015921 CIFAg0.51 Bi4 Cu0.463 Pb3.446 S10P n m a23.879; 4.0453; 19.017
90; 90; 90
1837Topa, D.; Makovicky, E.
The crystal chemistry of cosalite based on new electron-microprobe data and single-crystal determination of the structure Note: Sample 6
The Canadian Mineralogist, 2010, 48, 1081-1107
1563508 CIFAg0.62 Ga9.37 La2I 4/m m m4.3236; 4.3236; 26.102
90; 90; 90
487.94Menard, Melissa C.; Xiong, Yimin; Karki, Amar B.; Drake, Brenton L.; Adams, Philip W.; Fronczek, Frank R.; Young, David P.; Chan, Julia Y.
Crystal growth and properties of Ln2Ag1−xGa10−y (Ln=La, Ce), a disordered variant of the Ce2NiGa10-structure type
Journal of Solid State Chemistry, 2010, 183, 1935-1942
1563509 CIFAg0.62 Ga9.37 La2I 4/m m m4.3381; 4.3381; 26.163
90; 90; 90
492.36Menard, Melissa C.; Xiong, Yimin; Karki, Amar B.; Drake, Brenton L.; Adams, Philip W.; Fronczek, Frank R.; Young, David P.; Chan, Julia Y.
Crystal growth and properties of Ln2Ag1−xGa10−y (Ln=La, Ce), a disordered variant of the Ce2NiGa10-structure type
Journal of Solid State Chemistry, 2010, 183, 1935-1942
1563510 CIFAg0.7 Ce2 Ga9.08I 4/m m m4.2769; 4.2769; 26.075
90; 90; 90
476.96Menard, Melissa C.; Xiong, Yimin; Karki, Amar B.; Drake, Brenton L.; Adams, Philip W.; Fronczek, Frank R.; Young, David P.; Chan, Julia Y.
Crystal growth and properties of Ln2Ag1−xGa10−y (Ln=La, Ce), a disordered variant of the Ce2NiGa10-structure type
Journal of Solid State Chemistry, 2010, 183, 1935-1942
1563511 CIFAg0.7 Ce2 Ga9.08I 4/m m m4.2928; 4.2928; 26.124
90; 90; 90
481.42Menard, Melissa C.; Xiong, Yimin; Karki, Amar B.; Drake, Brenton L.; Adams, Philip W.; Fronczek, Frank R.; Young, David P.; Chan, Julia Y.
Crystal growth and properties of Ln2Ag1−xGa10−y (Ln=La, Ce), a disordered variant of the Ce2NiGa10-structure type
Journal of Solid State Chemistry, 2010, 183, 1935-1942
9015410 CIFAg1.05 Bi7.64 Cu0.56 S11C 1 2/m 113.38; 4.0492; 18.69
90; 105.494; 90
975.793Makovicky, E.; Paar, W. H.; Putz, H.; Zagler, G.
Dantopaite, Ag5Bi13S22, the 6P natural member of the pavonite homologous series, from Erzwies, Austria
The Canadian Mineralogist, 2010, 48, 467-481
4314708 CIFAg2 As Cs S3P 1 21/c 110.0357; 8.3893; 9.2176
90; 107.034; 90
742.01Hua-Gang Yao; Peng Zhou; Shou-Hua Ji; Ren-Chun Zhang; Min Ji; Yong-Lin An; Gui-Ling Ning
Syntheses and Characterization of a Series of Silver-Thioantimonates(III) and Thioarsenates(III) Containing Two Types of Silver-Sulfur Chains
Inorganic Chemistry, 2010, 49, 1186-1190
7053281 CIFAg2 As8 Fe3 Na5 O28C 1 2/c 19.9512; 8.5741; 28.8231
90; 93.91; 90
2453.54Quarez, Eric; Mentré, Olivier; Djellab, Karim; Masquelier, Christian
Crystal structures and sodium/silver distributions within the ionic conductors Na5Ag2Fe3(As2O7)4 and Na2Ag5Fe3(P2O7)4
New Journal of Chemistry, 2010, 34, 287
4316790 CIFAg2 Cs S6 TeP 63 c m19.41; 19.41; 14.829
90; 90; 120
4838.3Sandy L. Nguyen; Joon I. Jang; John B. Ketterson; Mercouri G. Kanatzidis
(Ag2TeS3)2.A2S6 (A = Rb, Cs): Layers of Silver Thiotellurite Intergrown with Alkali-Metal Polysulfides
Inorganic Chemistry, 2010, 49, 9098-9100
4316188 CIFAg2 Ge2 O16 U3P n m a10.0462; 7.4699; 17.7763
90; 90; 90
1334.01Jie Ling; Jessica M. Morrison; Matthew Ward; Kelsey Poinsatte-Jones; Peter C. Burns
Syntheses, Structures, and Characterization of Open-Framework Uranyl Germanates
Inorganic Chemistry, 2010, 49, 7123-7128
7024504 CIFAg2 I3 O11 VP b c a35.245; 7.7757; 7.172
90; 90; 90
1965.5Sun, Chuan-Fu; Hu, Chun-Li; Kong, Fang; Yang, Bing-Ping; Mao, Jiang-Gao
Syntheses and crystal structures of four new silver(I) iodates with d(0)-transition metal cations.
Dalton transactions (Cambridge, England : 2003), 2010, 39, 1473-1479
7024506 CIFAg2 I4 Mo O14C 1 2/c 112.6289; 5.7026; 17.521
90; 99.782; 90
1243.5Sun, Chuan-Fu; Hu, Chun-Li; Kong, Fang; Yang, Bing-Ping; Mao, Jiang-Gao
Syntheses and crystal structures of four new silver(I) iodates with d(0)-transition metal cations.
Dalton transactions (Cambridge, England : 2003), 2010, 39, 1473-1479
7024505 CIFAg2 I4 O16 V2P c c n17.5991; 10.7094; 14.2861
90; 90; 90
2692.6Sun, Chuan-Fu; Hu, Chun-Li; Kong, Fang; Yang, Bing-Ping; Mao, Jiang-Gao
Syntheses and crystal structures of four new silver(I) iodates with d(0)-transition metal cations.
Dalton transactions (Cambridge, England : 2003), 2010, 39, 1473-1479
7024503 CIFAg2 I6 O18 TiR -3 :H10.9332; 10.9332; 11.2807
90; 90; 120
1167.78Sun, Chuan-Fu; Hu, Chun-Li; Kong, Fang; Yang, Bing-Ping; Mao, Jiang-Gao
Syntheses and crystal structures of four new silver(I) iodates with d(0)-transition metal cations.
Dalton transactions (Cambridge, England : 2003), 2010, 39, 1473-1479
7212164 CIFAg2 Nb4 O11C 1 c 110.76422; 6.20097; 12.85819
90; 106.183; 90
824.259Masó, Nahum; West, Anthony R.
A new family of ferroelectric materials: Me2Nb4O11 (Me = Na and Ag)
Journal of Materials Chemistry, 2010, 20, 2082
4316791 CIFAg2 Rb S6 TeP 63 c m19.146; 19.146; 14.642
90; 90; 120
4648.2Sandy L. Nguyen; Joon I. Jang; John B. Ketterson; Mercouri G. Kanatzidis
(Ag2TeS3)2.A2S6 (A = Rb, Cs): Layers of Silver Thiotellurite Intergrown with Alkali-Metal Polysulfides
Inorganic Chemistry, 2010, 49, 9098-9100
7053280 CIFAg2.001 As8 Fe3 Na4.999 O28C 1 2/c 19.9732; 8.5492; 28.664
90; 94.152; 90
2437.6Quarez, Eric; Mentré, Olivier; Djellab, Karim; Masquelier, Christian
Crystal structures and sodium/silver distributions within the ionic conductors Na5Ag2Fe3(As2O7)4 and Na2Ag5Fe3(P2O7)4
New Journal of Chemistry, 2010, 34, 287
2228061 CIF
HKL
Paper
Ag2.07 As Mo3 Na0.93 O13P -18.063; 8.217; 9.755
113.42; 99.49; 105.84
542.5Hamza, Hamadi; Zid, Mohamed Faouzi; Driss, Ahmed
NaAg~2~Mo~3~O~9~AsO~4~
Acta Crystallographica Section E, 2010, 66, i69
9016324 CIFAg2.33 Bi4.612 Pb2.058 S10C m c m4.084; 13.453; 33.932
90; 90; 90
1864.29Topa, D.; Makovicky, E.; Schimper, H. J.; Dittrich, H.
The crystal structure of a synthetic orthorhombic N = 8 member of the lillianite homologous series
The Canadian Mineralogist, 2010, 48, 1127-1135
2017665 CIF
HKL
Paper
Ag2.535 Mo12 Se15 Tl2P -39.9962; 9.9962; 15.5364
90; 90; 120
1344.47Gougeon, P.; Gall, P.; Gautier, R.; Potel, M.
Ag~2.54~Tl~2~Mo~12~Se~15~: a new structure type containing Mo~6~ and Mo~9~ clusters
Acta Crystallographica Section C, 2010, 66, i67-i70
4502038 CIFAg3 F3 Mo O3P 1 21/n 15.85; 5.886; 8.295
90; 90.446; 90
285.6Chamberlain, Julia M.; Albrecht, Thomas A.; Lesage, Julien; Sauvage, Frédéric; Stern, Charlotte L.; Poeppelmeier, Kenneth R.
Crystal Growth of Ag3MOxF6−x(M= V,x= 2;M= Mo,x= 3)
Crystal Growth & Design, 2010, 10, 4868
4502037 CIFAg3 F4 O2 VP 1 21/n 15.7568; 5.7811; 8.0883
90; 90.661; 90
269.166Chamberlain, Julia M.; Albrecht, Thomas A.; Lesage, Julien; Sauvage, Frédéric; Stern, Charlotte L.; Poeppelmeier, Kenneth R.
Crystal Growth of Ag3MOxF6−x(M= V,x= 2;M= Mo,x= 3)
Crystal Growth & Design, 2010, 10, 4868
9015009 CIFAg3 S3 SbR 3 c :H11.0464; 11.0464; 8.7211
90; 90; 120
921.602Laufek, F.; Sejkora, J.; Dusek, M.
The role of silver in the crystal structure of pyrargyrite: single crystal X-ray diffraction study
Journal of Geosciences, 2010, 55, 161-167
9013955 CIFAg4.925 Cu3.075 S4P n m a14.047; 7.805; 15.691
90; 90; 90
1720.31Kolitsch, U.
The crystal structure and compositional range of mckinstryite
Mineralogical Magazine, 2010, 74, 73-84
7053282 CIFAg5 Fe3 Na2 O28 P8C 1 2/c 19.5375; 8.3886; 28.0971
90; 93.623; 90
2243.45Quarez, Eric; Mentré, Olivier; Djellab, Karim; Masquelier, Christian
Crystal structures and sodium/silver distributions within the ionic conductors Na5Ag2Fe3(As2O7)4 and Na2Ag5Fe3(P2O7)4
New Journal of Chemistry, 2010, 34, 287
7053283 CIFAg5 Fe3 Na2 O28 P8C 1 2/c 128.551; 8.3631; 30.064
90; 111.89; 90
6661Quarez, Eric; Mentré, Olivier; Djellab, Karim; Masquelier, Christian
Crystal structures and sodium/silver distributions within the ionic conductors Na5Ag2Fe3(As2O7)4 and Na2Ag5Fe3(P2O7)4
New Journal of Chemistry, 2010, 34, 287
4000937 CIFAg6 Fe2 O16 V4C 1 2/c 19.768; 5.1552; 14.316
90; 93.8; 90
719.3Becht, Gregory A.; Vaughey, John T.; Hwu, Shiou-Jyh
Ag3Fe(VO4)2and AgFeV2O7: Synthesis, Structure, and Electrochemical Characteristics of Two New Silver Iron(III) Vanadates†
Chemistry of Materials, 2010, 22, 1149
9013823 CIFAg6.979 As0.886 Cu0.021 S6 Sb0.114P 21 310.476; 10.476; 10.476
90; 90; 90
1149.7Bindi, L.; Downs, R. T.; Menchetti, S.
The crystal structure of billingsleyite, Ag7(As,Sb)S6, a sulfosalt containing As5+ Locality: North Lily mine, East Tintic district, Utah, USA
The Canadian Mineralogist, 2010, 48, 155-162
4314707 CIFAg9 Cs3 S12 Sb4I 4/m11.0356; 11.0356; 11.8076
90; 90; 90
1437.98Hua-Gang Yao; Peng Zhou; Shou-Hua Ji; Ren-Chun Zhang; Min Ji; Yong-Lin An; Gui-Ling Ning
Syntheses and Characterization of a Series of Silver-Thioantimonates(III) and Thioarsenates(III) Containing Two Types of Silver-Sulfur Chains
Inorganic Chemistry, 2010, 49, 1186-1190
4314705 CIFAg9 K3 S12 Sb4I 4/m10.8844; 10.8844; 11.5046
90; 90; 90
1363Hua-Gang Yao; Peng Zhou; Shou-Hua Ji; Ren-Chun Zhang; Min Ji; Yong-Lin An; Gui-Ling Ning
Syntheses and Characterization of a Series of Silver-Thioantimonates(III) and Thioarsenates(III) Containing Two Types of Silver-Sulfur Chains
Inorganic Chemistry, 2010, 49, 1186-1190
4314706 CIFAg9 Rb3 S12 Sb4I 4/m10.9396; 10.9396; 11.6137
90; 90; 90
1389.87Hua-Gang Yao; Peng Zhou; Shou-Hua Ji; Ren-Chun Zhang; Min Ji; Yong-Lin An; Gui-Ling Ning
Syntheses and Characterization of a Series of Silver-Thioantimonates(III) and Thioarsenates(III) Containing Two Types of Silver-Sulfur Chains
Inorganic Chemistry, 2010, 49, 1186-1190
1502689 CIFAlF m -3 m4.0339; 4.0339; 4.0339
90; 90; 90
65.641Mulder, Fokko M.; Assfour, Bassem; Huot, Jacques; Dingemans, Theo J.; Wagemaker, Marnix; Ramirez-Cuesta, A. J.
Hydrogen in the Metal−Organic Framework Cr MIL-53
The Journal of Physical Chemistry C, 2010, 114, 10648
9016164 CIFAl Be3 Ca4 H3 O28 Si9C m c m23.1965; 4.9741; 19.4221
90; 90; 90
2240.96Armstrong, J. A.; Friis, H.; Lieb, A.; Finch, A. A.; Weller, M. T.
Combined single-crystal X-ray and neutron powder diffraction structure analysis exemplified through full structure determinations of framework and layer beryllate minerals
American Mineralogist, 2010, 95, 519-526
4103367 CIFAl Bi2 Br Cl4 Te2C 1 2/c 121.2247; 8.4778; 13.2264
90; 99.28; 90
2348.8Kanishka Biswas; Qichun Zhang; In Chung; Jung-Hwan Song; John Androulakis; Arthur J. Freeman; Mercouri G. Kanatzidis
Synthesis in Ionic Liquids: [Bi2Te2Br](AlCl4), a Direct Gap Semiconductor with a Cationic Framework
Journal of the American Chemical Society, 2010, 132, 14760-14762
4103366 CIFAl Br Cl4 Sb2 Te2C 1 2/c 121.216; 8.2816; 13.126
90; 98.71; 90
2279.7Kanishka Biswas; Qichun Zhang; In Chung; Jung-Hwan Song; John Androulakis; Arthur J. Freeman; Mercouri G. Kanatzidis
Synthesis in Ionic Liquids: [Bi2Te2Br](AlCl4), a Direct Gap Semiconductor with a Cationic Framework
Journal of the American Chemical Society, 2010, 132, 14760-14762
9016799 CIFAl Ca F14 Mg3 Na3R -3 m :R7.1756; 7.1756; 7.1756
59.867; 59.867; 59.867
260.464Mumme, W. G.; Grey, I. E.; Birch, W. D.; Pring, A.; Bougerol, C.; Wilson, N. C.
Coulsellite, CaNa3AlMg3F14, a rhombohedral pyrochlore with 1:3 ordering in both A and B sites, from the Cleveland mine, Tasmania, Australia
American Mineralogist, 2010, 95, 736-740
9014246 CIFAl Ca2 F7 H2 OC -19.4227; 6.967; 9.2671
90.974; 104.802; 90.026
588.085Kampf, A. R.; Colombo, F.; Gonzalez del Tanago, J.
Carlhintzeite, Ca2AlF7*H2O, from the Gigante granitic pegmatite, Cordoba province, Argentina: description and crystal structure
Mineralogical Magazine, 2010, 74, 623-632
1544381 CIFAl F4 NaC m c m3.6124; 14.9469; 5.2617
90; 90; 90
284.1Kirik, S.D.; Zaitseva, J.N.
NaAlF4: preparation, crystal structure and thermal stability
Journal of Solid State Chemistry, 2010, 183, 431-436
9015843 CIFAl Fe H18 O21 S3P -3 1 c10.7065; 10.7065; 17.3077
90; 90; 120
1718.17Demartin, F.; Castellano, C.; Gramaccioli, C. M.; Campostrini, I.
Aluminum-for-iron substitution, hydrogen bonding, and a novel structure-type in coquimbite-like minerals Note: sample vulc2
The Canadian Mineralogist, 2010, 48, 323-333
9015118 CIFAl Fe3 H36 O42 S6P -3 1 c10.917; 10.917; 17.0829
90; 90; 120
1763.19Demartin, F.; Castellano, C.; Gramaccioli, C. M.; Campostrini, I.
Aluminum-for-iron substitution, hydrogen bonding, and a novel structure-type in coquimbite-like minerals
The Canadian Mineralogist, 2010, 48, 323-333
9016273 CIFAl Fe3 H36 O42 S6P -3 1 c10.91; 10.91; 17.0625
90; 90; 120
1758.83Demartin, F.; Castellano, C.; Gramaccioli, C. M.; Campostrini, I.
Aluminum-for-iron substitution, hydrogen bonding, and a novel structure-type in coquimbite-like minerals Note: sample vulc1
The Canadian Mineralogist, 2010, 48, 323-333
9016484 CIFAl K0.98 O4 SiP 3 1 c5.1589; 5.1589; 8.7438
90; 90; 120
201.532Gatta, G. D.; Angel, R. J.; Carpenter, M. A.
Low-temperature behavior of natural kalsilite with P31c symmetry: An in situ single-crystal X-ray diffraction study T = 175 K
American Mineralogist, 2010, 95, 1027-1034
9016430 CIFAl K0.982 O4 SiP 3 1 c5.1627; 5.1627; 8.7352
90; 90; 120
201.631Gatta, G. D.; Angel, R. J.; Carpenter, M. A.
Low-temperature behavior of natural kalsilite with P31c symmetry: An in situ single-crystal X-ray diffraction study T = 250 K
American Mineralogist, 2010, 95, 1027-1034
9014995 CIFAl K0.983 O4 SiP 3 1 c5.156; 5.156; 8.745
90; 90; 120
201.334Gatta, G. D.; Angel, R. J.; Carpenter, M. A.
Low-temperature behavior of natural kalsilite with P31c symmetry: An in situ single-crystal X-ray diffraction study T = 150 K
American Mineralogist, 2010, 95, 1027-1034
9015536 CIFAl K0.984 O4 SiP 3 1 c5.1531; 5.1531; 8.7523
90; 90; 120
201.275Gatta, G. D.; Angel, R. J.; Carpenter, M. A.
Low-temperature behavior of natural kalsilite with P31c symmetry: An in situ single-crystal X-ray diffraction study T = 100 K
American Mineralogist, 2010, 95, 1027-1034
9014830 CIFAl K0.985 O4 SiP 3 1 c5.1665; 5.1665; 8.7248
90; 90; 120
201.687Gatta, G. D.; Angel, R. J.; Carpenter, M. A.
Low-temperature behavior of natural kalsilite with P31c symmetry: An in situ single-crystal X-ray diffraction study T = 298 K
American Mineralogist, 2010, 95, 1027-1034
9015139 CIFAl K0.985 O4 SiP 3 1 c5.1627; 5.1627; 8.7392
90; 90; 120
201.723Gatta, G. D.; Angel, R. J.; Carpenter, M. A.
Low-temperature behavior of natural kalsilite with P31c symmetry: An in situ single-crystal X-ray diffraction study T = 225 K
American Mineralogist, 2010, 95, 1027-1034
9016619 CIFAl K0.986 O4 SiP 3 1 c5.1652; 5.1652; 8.7326
90; 90; 120
201.766Gatta, G. D.; Angel, R. J.; Carpenter, M. A.
Low-temperature behavior of natural kalsilite with P31c symmetry: An in situ single-crystal X-ray diffraction study T = 275 K
American Mineralogist, 2010, 95, 1027-1034
9016271 CIFAl K0.987 O4 SiP 3 1 c5.1588; 5.1588; 8.7383
90; 90; 120
201.398Gatta, G. D.; Angel, R. J.; Carpenter, M. A.
Low-temperature behavior of natural kalsilite with P31c symmetry: An in situ single-crystal X-ray diffraction study T = 200 K
American Mineralogist, 2010, 95, 1027-1034
4315146 CIFAl La2 Ni1.24 Ru0.76C 1 2/c 19.9001; 5.7353; 7.8452
90; 104.275; 90
431.697Julia V. Zaikina; Young-Jung Jo; Susan E. Latturner
Ruthenium Intermetallics Grown from La-Ni Flux: Synthesis, Structure, and Physical Properties
Inorganic Chemistry, 2010, 49, 2773-2781
4315145 CIFAl La2 Ni1.78 Ru0.22C 1 2/c 19.7815; 5.684; 7.9401
90; 104.339; 90
427.7Julia V. Zaikina; Young-Jung Jo; Susan E. Latturner
Ruthenium Intermetallics Grown from La-Ni Flux: Synthesis, Structure, and Physical Properties
Inorganic Chemistry, 2010, 49, 2773-2781
4003429 CIFAl O4 PI b a 214.79668; 27.5248; 8.32555
90; 90; 90
3390.79Han, Zhongxia; Picone, A. Lorena; Slawin, Alexandra M.Z.; Seymour, Valerie R.; Ashbrook, Sharon E.; Zhou, Wuzong; Thompson, Stephen P.; Parker, Julia E.; Wright, Paul A.
Novel Large-Pore Aluminophosphate Molecular Sieve STA-15 Prepared Using the Tetrapropylammonium Cation As a Structure Directing Agent
Chemistry of Materials, 2010, 22, 338
4003430 CIFAl O4 PI b a 214.7696; 27.6372; 8.35796
90; 90; 90
3411.6Han, Zhongxia; Picone, A. Lorena; Slawin, Alexandra M.Z.; Seymour, Valerie R.; Ashbrook, Sharon E.; Zhou, Wuzong; Thompson, Stephen P.; Parker, Julia E.; Wright, Paul A.
Novel Large-Pore Aluminophosphate Molecular Sieve STA-15 Prepared Using the Tetrapropylammonium Cation As a Structure Directing Agent
Chemistry of Materials, 2010, 22, 338
9014767 CIFAl0.01 Ca0.19 F1.03 Fe1.73 H0.73 K0.98 Mg3.09 Mn0.04 Na1.81 O22.97 Si8 Ti0.12 Zn0.01C 1 2/m 19.9591; 17.9529; 5.2867
90; 104.34; 90
915.783Oberti, R.; Boiocchi, M.; Hawthorne, F. C.; Robinson, P.
Crystal structure and crystal chemistry of fluoro-potassic-magnesio-arfvedsonite from Monte Metocha, Xixano region, Mozambique, and discussion of the holotype from Quebec, Canada
Mineralogical Magazine, 2010, 74, 951-960
9015816 CIFAl0.02 Ba0.85 Ca0.15 Fe0.26 K0.72 Mg0.08 Mn0.04 Na1.26 Nb0.16 O14 Si4 Ti1.24 Zr0.02I m m a8.0884; 10.497; 13.9372
90; 90; 90
1183.32Uvarova, Y. A.; Sokolova, E.; Hawthorne, F. C.; Liferovich, R. P.; Mitchell, R. H.; Pekov, I. V.; Zadov, A. E.
Noonkanbahite, BaKNaTi2(Si4O12)O2, a new mineral sepcies: description and crystal structure
Mineralogical Magazine, 2010, 74, 441-450
9013706 CIFAl0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98P 1 21/c 19.749; 8.937; 5.246
90; 108.49; 90
433.473Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V.
High-pressure phase transition of a natural pigeonite Note: P = 0.0001 GPa
American Mineralogist, 2010, 95, 300-311
9013707 CIFAl0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98P 1 21/c 19.722; 8.941; 5.247
90; 108.5; 90
432.523Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V.
High-pressure phase transition of a natural pigeonite Note: P = 0.047 GPa
American Mineralogist, 2010, 95, 300-311
9013708 CIFAl0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98P 1 21/c 19.701; 8.887; 5.226
90; 108.38; 90
427.564Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V.
High-pressure phase transition of a natural pigeonite Note: P = 0.984 GPa
American Mineralogist, 2010, 95, 300-311
9013709 CIFAl0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98P 1 21/c 19.659; 8.877; 5.218
90; 108.09; 90
425.291Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V.
High-pressure phase transition of a natural pigeonite Note: P = 1.794 GPa
American Mineralogist, 2010, 95, 300-311
9013710 CIFAl0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98P 1 21/c 19.621; 8.827; 5.199
90; 107.82; 90
420.34Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V.
High-pressure phase transition of a natural pigeonite Note: P = 3.167 GPa
American Mineralogist, 2010, 95, 300-311
9013711 CIFAl0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98P 1 21/c 19.622; 8.861; 5.181
90; 107.92; 90
420.305Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V.
High-pressure phase transition of a natural pigeonite Note: P = 3.172 GPa
American Mineralogist, 2010, 95, 300-311
9013713 CIFAl0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98C 1 2/c 19.494; 8.818; 5.06
90; 104.11; 90
410.833Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V.
High-pressure phase transition of a natural pigeonite Note: P = 3.649 GPa
American Mineralogist, 2010, 95, 300-311
9013714 CIFAl0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98C 1 2/c 19.434; 8.745; 5.014
90; 103.44; 90
402.328Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V.
High-pressure phase transition of a natural pigeonite Note: P = 6.409 GPa
American Mineralogist, 2010, 95, 300-311
9013715 CIFAl0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98C 1 2/c 19.402; 8.716; 4.996
90; 103.28; 90
398.463Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V.
High-pressure phase transition of a natural pigeonite Note: P = 7.762 GPa
American Mineralogist, 2010, 95, 300-311
9013716 CIFAl0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98C 1 2/c 19.366; 8.682; 4.974
90; 103.09; 90
393.954Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V.
High-pressure phase transition of a natural pigeonite Note: P = 9.405 GPa
American Mineralogist, 2010, 95, 300-311
9016218 CIFAl0.04 As2.16 Ba0.468 Fe3.96 H9.04 K0.039 Na0.021 O18.52 P0.84P -4 3 m7.942; 7.942; 7.942
90; 90; 90
500.945Hager, S. L.; Leverett, P.; Williams, P. A.; Mills, S. J.; Hibbs, D. E.; Raudsepp, M.; Kampf, A. R.; Birch, W. D.
The single-crystal X-ray structures of bariopharmacosiderite-C, bariopharmacosiderite-Q and natropharmacosiderite Note: sample Bariopharmacosiderite-C
The Canadian Mineralogist, 2010, 48, 1477-1485
9015834 CIFAl0.08 As1.482 Fe2.81 H10 O14 P0.526P 1 21/c 110.2; 9.718; 5.5432
90; 94.05; 90
548.09Kolitsch, U.; Atencio, D.; Chukanov, N. V.; Zubkova, N. V.; Menezes, L. A. D.; Coutinho, J. M. V.; Birch, W. D.; Schluter, J.; Pohl, D.; Kampf, A. R.; Steele, I. M.; Favreau, G.; Nasdala, L.; Mockel, S.; Giester, G.; Pushcharovsky, D. Y.
Bendadaite, a new iron arsenate mineral of the arthurite group
Mineralogical Magazine, 2010, 74, 469-486
9013809 CIFAl0.08 Ca0.35 Cs1.42 F0.71 Fe1.98 H4.29 K0.36 Li0.67 Mg0.11 Mn3.74 Na0.79 Nb0.46 O30.29 Pb0.06 Si7.92 Sr0.02 Ti1.54 Zn0.5P -15.385; 11.935; 11.7793
113.117; 94.614; 103.075
666.002Camara, F.; Sokolova, E.; Abdu, Y.; Hawthorne, F. C.
The crystal structures of niobophyllite, kupletskite-(Cs) and Sn-rich astrophyllite: Revisions to the crystal chemistry of the astrophyllite-group minerals
The Canadian Mineralogist, 2010, 48, 1-16
9014397 CIFAl0.107 Fe0.893 H10.404 K0.399 N2.601 O12 S3R 3 c :H15.2171; 15.2171; 8.9323
90; 90; 120
1791.26Demartin, F.; Gramaccioli, C. M.; Campostrini, I.
Pyracmonite, (NH4)3Fe(SO4)3, a new ammonium iron sulfate from La Fossa crater, Vulcano, Aeolian Islands, Italy
The Canadian Mineralogist, 2010, 48, 307-313
9014422 CIFAl0.112 Ca0.02 F1.56 Fe2.47 H0.16 K0.37 Li0.66 Mg1.43 Mn0.26 Na2.61 O22.44 Si7.932 Ti0.14C 1 2/m 19.8297; 17.9257; 5.2969
90; 103.99; 90
905.652Camara, F.; Hawthorne, F. C.; Ball, N. A.; Bekenova, G.; Stepanov, A. V.; Kotelnikov, P. E.
Fluoroleakeite, NaNa2(Mg2Fe3+2Li)Si8O22F2, a new mineral of the amphibole group from the Verkhnee Espe deposit, Akjailyautas Mountains, Eastern Kazakhstan District, Kazakhstan: description and crystal structure Note: a-cell edge corrected by author
Mineralogical Magazine, 2010, 74, 521-528
9013810 CIFAl0.16 Ca0.16 Cs0.02 F0.65 Fe6.46 H0.35 K1.7 Mg0.02 Mn0.44 Na0.96 Nb0.44 O30.35 Pb0.02 Si7.84 Sn0.62 Ta0.02 Ti0.74 Zn0.02 Zr0.16P -15.3866; 11.8821; 11.6794
113.019; 94.578; 103.12
658.092Camara, F.; Sokolova, E.; Abdu, Y.; Hawthorne, F. C.
The crystal structures of niobophyllite, kupletskite-(Cs) and Sn-rich astrophyllite: Revisions to the crystal chemistry of the astrophyllite-group minerals
The Canadian Mineralogist, 2010, 48, 1-16
2017554 CIF
HKL
Paper
Al0.19 Fe0.81 H6 O12 P3C 1 c 111.7; 15.59; 5.03
90; 98; 90
908.6Belfguira, Nadia; Walha, Siwar; Ben Salah, Abdelhamid; Fransolet, André Mathieu; Kabadou, Ahlem
The solid solution (Fe~0.81~Al~0.19~)(H~2~PO~4~)~3~ with a strong hydrogen bond
Acta Crystallographica Section C, 2010, 66, i33-i36
2228509 CIF
HKL
Paper
Al0.2 Ca0.18 F0.14 Fe0.27 H1.86 K0.2 Mg2.2 Mn2.61 Na2.4 O23.86 Si7.92 Ti0.02C 1 2/m 19.9024; 18.1117; 5.2992
90; 104.034; 90
922.04Barkley, Madison C.; Yang, Hexiong; Downs, Robert T.
Kôzulite, an Mn-rich alkali amphibole
Acta Crystallographica Section E, 2010, 66, i83
9013808 CIFAl0.24 Cs0.04 F0.13 Fe4.6 H4.13 K1.8 Mn1.98 Na Nb1.46 O30.86 Si7.76 Ti0.54P -15.4022; 11.8844; 11.6717
112.99; 94.588; 103.166
659.655Camara, F.; Sokolova, E.; Abdu, Y.; Hawthorne, F. C.
The crystal structures of niobophyllite, kupletskite-(Cs) and Sn-rich astrophyllite: Revisions to the crystal chemistry of the astrophyllite-group minerals
The Canadian Mineralogist, 2010, 48, 1-16
2225060 CIF
HKL
Paper
Al0.35 Pd2.28 Zn10.37I -4 3 m9.1079; 9.1079; 9.1079
90; 90; 90
755.54Thimmaiah, Srinivasa; Miller, Gordon J.
Pd~2.28(1)~Zn~10.37(1)~Al~0.35(1)~, a ternary γ-brass-type structure
Acta Crystallographica Section E, 2010, 66, i5
9015443 CIFAl0.474 Ca3 Fe1.746 Hf0.016 Nb0.038 O12 Sc0.018 Si0.51 Sn0.192 Ti0.426 U0.212 Zr1.356I a -3 d12.5965; 12.5965; 12.5965
90; 90; 90
1998.71Galuskina, I. O.; Galuskin, E. V.; Armbruster, T.; Lazic, B.; Kusz, J.; Dzierzanowski, P.; Gazeev, V. M.; Pertsev, N. N.; Prusik, K.; Zadov, A. E.; Winiarski, A.; Wrzalik, R.; Gurbanov, A. G.
Elbrusite-(Zr) - A new uranian garnet from the Upper Chegem caldera, Kabardino-Balkaria, Northern Caucasus, Russia
American Mineralogist, 2010, 95, 1172-1181
1563403 CIFAl0.54 Li0.96C m c m4.6579; 9.767; 4.4901
90; 90; 90
204.27Puhakainen, Kati; Boström, Magnus; Groy, Thomas L.; Häussermann, Ulrich
A new phase in the system lithium‒aluminum: Characterization of orthorhombic Li2Al
Journal of Solid State Chemistry, 2010, 183, 2528-2533
4000883 CIFAl0.6 Ca1.2 Ce0.0225 F0.5775 O4.4225 Si0.4 Sr1.7775I 4/m c m6.66027; 6.66027; 10.82919
90; 90; 90
480.374Setlur, Anant A.; Radkov, Emil V.; Henderson, Claire S.; Her, Jae-Hyuk; Srivastava, Alok M.; Karkada, Nagaveni; Kishore, M. Satya; Kumar, N. Prasanth; Aesram, Danny; Deshpande, Anirudha; Kolodin, Boris; Grigorov, Ljudmil S.; Happek, Uwe
Energy-Efficient, High-Color-Rendering LED Lamps Using Oxyfluoride and Fluoride Phosphors
Chemistry of Materials, 2010, 22, 4076
9014509 CIFAl0.68 H0.68 O2 Si0.32P b n m4.72318; 8.9148; 2.77276
90; 90; 90
116.75Kanzaki, M.
Crystal structure of a new high-pressure polymorph of topaz-OH P = 14 GPa, T = 1400 C
American Mineralogist, 2010, 95, 1349-1352
9016073 CIFAl0.706 Ca0.154 H3.27 Na0.592 O5.635 Si1.294P m n b10.1035; 9.7819; 10.1523
90; 90; 90
1003.37Gatta, G. D.; Birch, W. D.; Rotiroti, N.
Reinvestigation of the crystal structure of the zeolite gobbinsite: a single-crystal x-ray diffraction study
American Mineralogist, 2010, 95, 481-486
9014336 CIFAl0.761 Fe3.239 H36 O42 S6P -3 1 c10.937; 10.937; 17.0813
90; 90; 120
1769.49Demartin, F.; Castellano, C.; Gramaccioli, C. M.; Campostrini, I.
Aluminum-for-iron substitution, hydrogen bonding, and a novel structure-type in coquimbite-like minerals
The Canadian Mineralogist, 2010, 48, 323-333
8103041 CIFAl0.8 Bi2 Ga3.2 O9P b a m7.88345; 8.24579; 5.84335
90; 90; 90
379.849Tapas Debnath; Claus H. Rüscher
Crystal structure of bismuth gallium aluminium oxide, Bi2(GaxAl1‒x)4O9, x = 0.4, 0.6, 0.8
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 1
9015427 CIFAl0.84 Ca2.88 Fe1.32 La0.09 Mg0.1 Mn0.03 Nb0.44 O12 Si0.75 Ti0.09 Zr1.46I a -3 d12.5512; 12.5512; 12.5512
90; 90; 90
1977.22Zaitsev, A. N.; Williams, C. T.; Britvin, S. N.; Kuznetsova, I. V.; Spratt, J.; Petrov, S. V.; Keller, J.
Kerimasite, Ca3Zr2(Fe3+2Si)O12, a new garnet from carbonatites of Kerimasi volcano and surrounding explosion craters, northern Tanzania
Mineralogical Magazine, 2010, 74, 803-820
2017866 CIF
HKL
Paper
Al0.91 As6 Co5.63 Na4 O24C 1 2/m 110.744; 14.847; 6.722
90; 105.51; 90
1033.2Marzouki, Riadh; Guesmi, Abderrahmen; Driss, Ahmed
The novel arsenate Na~4~Co~7{-~<i>x</i>}Al~2/3<i>x~</i>(AsO~4~)~6~ (<i>x</i> = 1.37): crystal structure, charge-distribution and bond-valence-sum investigations
Acta Crystallographica Section C, 2010, 66, i95-i98
9013734 CIFAl1.01 Fe4.06 H10 Mn0.93 Na O24 P4C 1 2/c 125.975; 5.1766; 13.929
90; 111.293; 90
1745.07Kampf, A. R.; Colombo, F.; Gonzalez del Tanago, J.
Gayite, a new dufrenite-group mineral from the Gigante granitic pegmatite, Cordoba province, Argentina Cordoba province, Argentina
American Mineralogist, 2010, 95, 386-391
9014532 CIFAl1.04 H3.2 O6 W0.96I -18.196; 9.187; 11.316
92.82; 94.08; 90.23
848.844Grey, I. E.; Madsen, I. C.; Mills, S. J.; Hatert, F.; Peterson, V. K.; Bastow, T. J.
A new type of cubic-stacked layer structure in anthoinite, AlWO3(OH)3
American Mineralogist, 2010, 95, 639-645
8103058 CIFAl1.23 Co0.77 NbP 63/m m c4.9935; 4.9935; 8.0713
90; 90; 120
174.295Alexander Kerkau; Guido Kreiner
Crystal structure of niobium aluminium cobalt, Nb(Al0.62Co0.38)2
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 621
9015861 CIFAl1.33 Ba0.05 F0.17 Fe0.807 H1.553 K0.83 Mg2.193 Na0.07 O11.83 Si2.67C 1 2/m 15.3403; 9.2481; 10.2327
90; 100.017; 90
497.665Zema, M.; Ventruti, G.; Lacalamita, M.; Scordari, F.
Kinetics of Fe-oxidation/deprotonation process in Fe-rich phlogopite under isothermal conditions Sample: SA1_14n
American Mineralogist, 2010, 95, 1458-1466
9014069 CIFAl1.33 Fe0.21 Mg0.16 O6 Si0.91P -3 1 m4.7621; 4.7621; 4.2964
90; 90; 120
84.379Boffa Ballaran, T.; Frost, D. J.; Miyajima, N.; Heidelbach, F.
The structure of a super-aluminous version of the dense hydrous-magnesium silicate phase D
American Mineralogist, 2010, 95, 1113-1116
9015085 CIFAl1.356 Be3 Fe0.384 H10.944 Mg0.258 Na0.425 O18.912 Si6P 6/m c c9.2909; 9.2909; 9.1996
90; 90; 120
687.726Groat, L. A.; Rossman, G. R.; Dyar, M. D.; Turner, D.; Piccoli, P. M. B.; Schultz, A. J.; Ottolini, L.
Crystal chemistry of dark blue aquamarine from the True Blue showing, Yukon Territory, Canada Note: X-ray
The Canadian Mineralogist, 2010, 48, 597-613
9014734 CIFAl1.356 Be3 Fe0.384 H10.944 Mg0.258 Na0.432 O18.912 Si6P 6/m c c9.258; 9.258; 9.156
90; 90; 120
679.627Groat, L. A.; Rossman, G. R.; Dyar, M. D.; Turner, D.; Piccoli, P. M. B.; Schultz, A. J.; Ottolini, L.
Crystal chemistry of dark blue aquamarine from the True Blue showing, Yukon Territory, Canada Note: neutron
The Canadian Mineralogist, 2010, 48, 597-613
9015879 CIFAl1.36 Ba0.03 F0.16 Fe0.806 H1.35 K0.89 Mg2.194 Na0.08 O11.84 Si2.64C 1 2/m 15.32568; 9.2207; 10.2093
90; 100.014; 90
493.705Zema, M.; Ventruti, G.; Lacalamita, M.; Scordari, F.
Kinetics of Fe-oxidation/deprotonation process in Fe-rich phlogopite under isothermal conditions Sample: SA1_18n
American Mineralogist, 2010, 95, 1458-1466
9014229 CIFAl1.36 Fe0.766 H1.597 K Mg2.234 O12 Si2.64C 1 2/m 15.3435; 9.253; 10.2458
90; 100.006; 90
498.882Zema, M.; Ventruti, G.; Lacalamita, M.; Scordari, F.
Kinetics of Fe-oxidation/deprotonation process in Fe-rich phlogopite under isothermal conditions Sample: SA1_15n
American Mineralogist, 2010, 95, 1458-1466
9014496 CIFAl1.36 Fe0.784 H1.478 K Mg2.216 O12 Si2.64C 1 2/m 15.3388; 9.2464; 10.2365
90; 100.037; 90
497.588Zema, M.; Ventruti, G.; Lacalamita, M.; Scordari, F.
Kinetics of Fe-oxidation/deprotonation process in Fe-rich phlogopite under isothermal conditions Sample: SA1_5n
American Mineralogist, 2010, 95, 1458-1466
9014217 CIFAl1.37 Ba0.05 F0.16 Fe0.776 H1.34 K0.85 Mg2.224 Na0.07 O11.84 Si2.63C 1 2/m 15.3379; 9.2414; 10.2311
90; 100.023; 90
496.994Zema, M.; Ventruti, G.; Lacalamita, M.; Scordari, F.
Kinetics of Fe-oxidation/deprotonation process in Fe-rich phlogopite under isothermal conditions Sample: SA1_9
American Mineralogist, 2010, 95, 1458-1466
8103040 CIFAl1.6 Bi2 Ga2.4 O9P b a m7.83752; 8.20096; 5.79475
90; 90; 90
372.459Tapas Debnath; Claus H. Rüscher
Crystal structure of bismuth gallium aluminium oxide, Bi2(GaxAl1‒x)4O9, x = 0.4, 0.6, 0.8
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 1
9016320 CIFAl1.614 Ca3 Fe1.386 O12 Sn1.362 Ti0.638I a -3 d12.524; 12.524; 12.524
90; 90; 90
1964.4Galuskina, I. O.; Galuskin, E. V.; Armbruster, T.; Lazic, B.; Dzierzanowski, P.; Gazeev, V. M.; Prusik, K.; Pertsev, N. N.; Winiarski, A.; Zadov, A. E.; Wrzalik, R.; Gurbanov, A. G.
Bitikleite-(SnAl) and bitikleite-(ZrFe): New garnets from xenoliths of the Upper Chegem volcanic structure, Kabardino-Balkaria, Northern Caucasus, Russia
American Mineralogist, 2010, 95, 959-967
9015491 CIFAl1.686 Ca2 Cr0.824 H4 Mg0.49 O14 Si3A 1 2/m 18.807; 5.943; 19.18
90; 97.44; 90
995.43Nagashima, M.; Akasaka, M.; Ikeda, K.; Kyono, A.; Makino, K.
X-ray single-crystal and optical spectroscopic study of chromian pumpellyite from Sarany, Urals, Russia
Journal of Mineralogical and Petrological Sciences, 2010, 105, 187-193
9014600 CIFAl1.76 Ca Fe1.95 H18 Mg0.29 Mn O26 P4P 1 2/a 114.941; 6.9495; 10.054
90; 111; 90
974.594Grey, I. E.; Mumme, W. G.; Neville, S. M.; Wilson, N. C.; Birch, W. D.
Jahnsite - whiteite solid solutions and associated minerals in the phosphate pegmatite at Hagendorf-Sud, Bavaria, Germany
Mineralogical Magazine, 2010, 74, 969-978
9014525 CIFAl1.83 Ca1.3 Ce0.05 Fe1.11 H0.87 La0.03 Mn1.13 Nd0.02 O12.87 Si3 Sr0.19P 1 21/m 18.8673; 5.6747; 10.1594
90; 114.719; 90
464.371Nagashima, M.; Armbruster, T.; Akasaka, M.; Minakawa, T.
Crystal chemistry of Mn2±, Sr-rich and REE-bearing piemontite from the Kamisugai mine in the Sambagawa metamorphic belt, Shikoku, Japan
Journal of Mineralogical and Petrological Sciences, 2010, 105, 142-150
9014633 CIFAl1.85 Fe2.958 Mg0.928 Mn Na2.362 O24 P6P 1 21/n 111.91; 12.383; 6.372
90; 114.43; 90
855.614Hatert, F.; Baijot, M.; Philippo, S.; Wouters, J.
Qingheiite-(Fe2+), Na2Fe2+MgAl(PO4)3, a new phosphate mineral from the Sebastiao Cristino pegmatite, Minas Gerais, Brazil
European Journal of Mineralogy, 2010, 22, 459-467
1563503 CIFAl1.93 Fe0.06 Mg1.94 Na0.05 O18.78 Si6.72C c c m17.076; 9.735; 9.341
90; 90; 90
1552.8Miletich, Ronald; Diego Gatta, G.; Redhammer, Günther J.; Burchard, Michael; Meyer, Hans-Peter; Weikusat, Christian; Rotiroti, Nicola; Glasmacher, Ulrich A.; Trautmann, Christina; Neumann, Reinhard
Structure alterations in microporous (Mg,Fe)2Al4Si5O18 crystals induced by energetic heavy-ion irradiation
Journal of Solid State Chemistry, 2010, 183, 2372-2381
1563502 CIFAl1.97 Fe0.18 Mg1.82 Na0.03 O18.43 Si6.81C c c m17.068; 9.718; 9.336
90; 90; 90
1548.5Miletich, Ronald; Diego Gatta, G.; Redhammer, Günther J.; Burchard, Michael; Meyer, Hans-Peter; Weikusat, Christian; Rotiroti, Nicola; Glasmacher, Ulrich A.; Trautmann, Christina; Neumann, Reinhard
Structure alterations in microporous (Mg,Fe)2Al4Si5O18 crystals induced by energetic heavy-ion irradiation
Journal of Solid State Chemistry, 2010, 183, 2372-2381
9016242 CIFAl1.99 Ca2 Cr0.42 Fe0.09 H Mg0.48 Mn0.02 O14 Si3C 1 2/m 119.174; 5.9194; 8.83
90; 97.497; 90
993.625Hamada, M.; Akasaka, M.; Seto, S.; Makino, K.
Crystal chemistry of chromian pumpellyite from Osayama, Okayama Prefecture, Japan Sample: ocp1016
American Mineralogist, 2010, 95, 1294-1304
9014888 CIFAl1.99 Ca2 Cr0.46 Fe0.08 Mg0.45 Mn0.02 O14 Si3C 1 2/m 119.1558; 5.9125; 8.844
90; 97.448; 90
993.209Hamada, M.; Akasaka, M.; Seto, S.; Makino, K.
Crystal chemistry of chromian pumpellyite from Osayama, Okayama Prefecture, Japan Sample: ocp1013
American Mineralogist, 2010, 95, 1294-1304
2104860 CIF
HKL
Paper
Al12 Bi2 Ca6 O27X-3(00\g)017.3892; 17.3892; 6.986
90; 90; 120
1829.4Pérez, O.; Malo, S.; Hervieu, M.
The modulated structure of the calcium aluminate Ca~6~(AlO~2~)~12~·Bi~2~O~3~
Acta Crystallographica Section B, 2010, 66, 585-593
2017845 CIF
HKL
Paper
Al12.59 Fe6.41P -14.8745; 6.4545; 8.7361
87.93; 74.396; 83.062
262.79Chumak, Ihor; Richter, Klaus W.; Ehrenberg, Helmut
Redetermination of iron dialuminide, FeAl~2~
Acta Crystallographica Section C, 2010, 66, i87-i88
2017639 CIF
HKL
Paper
Al13.92 Ba8 La26.32 O167.04 Ru18.08 Sr53.68F 2 316.197; 16.197; 16.197
90; 90; 90
4249.2Zúñiga, F. J.; García-García, F. J.; Hoelzel, M.; Reller, A.
Al~14~Ba~8~La~26.3~Ru~18~Sr~53.7~O~167~: a variant of cubic perovskite with isolated RuO~6~ units
Acta Crystallographica Section C, 2010, 66, i50-i54
2017640 CIF
Paper
Al13.984 Ba8 La26.424 O167.193 Ru18.02 Sr53.64F 2 316.197; 16.197; 16.197
90; 90; 90
4249.2Zúñiga, F. J.; García-García, F. J.; Hoelzel, M.; Reller, A.
Al~14~Ba~8~La~26.3~Ru~18~Sr~53.7~O~167~: a variant of cubic perovskite with isolated RuO~6~ units
Acta Crystallographica Section C, 2010, 66, i50-i54
9017538 CIFAl2 As2 K Na O9P n m a8.2368; 5.5228; 17.016
90; 90; 90
774.061Ben Yahia, H.; Nilges, T.; Rodewald, U. C.; Pottgen, R.
New arsenates (V) NaKAl2O(AsO4)2 and Na2KAl3(AsO4)4
Materials Research Bulletin, 2010, 45, 2017-2023
4315144 CIFAl2 B La Ru2P 4/m m m4.2105; 4.2105; 5.6613
90; 90; 90
100.37Julia V. Zaikina; Young-Jung Jo; Susan E. Latturner
Ruthenium Intermetallics Grown from La-Ni Flux: Synthesis, Structure, and Physical Properties
Inorganic Chemistry, 2010, 49, 2773-2781
9015266 CIFAl2 Ca0.019 H4 O10 Si2 Sr0.981P 1 21/m 15.4222; 13.2778; 5.8584
90; 124.42; 90
347.929Liebscher, A.; Dorsam, G.; Franz, G.; Wunder, B.; Gottschalk, M.
Crystal chemistry of synthetic lawsonite solid-solution series CaAl2 [(OH)2/(Si2O7)](H2O)-SrAl2[(OH)2/(Si2O7)](H2O) and the Cmcm-P2_1/m phase transition Note: Run #AU89
American Mineralogist, 2010, 95, 724-735
9014379 CIFAl2 Ca0.034 H4 O10 Si2 Sr0.966P 1 21/m 15.4205; 13.2735; 5.8573
90; 124.43; 90
347.6Liebscher, A.; Dorsam, G.; Franz, G.; Wunder, B.; Gottschalk, M.
Crystal chemistry of synthetic lawsonite solid-solution series CaAl2 [(OH)2/(Si2O7)](H2O)-SrAl2[(OH)2/(Si2O7)](H2O) and the Cmcm-P2_1/m phase transition Note: Run #AU92
American Mineralogist, 2010, 95, 724-735
9014500 CIFAl2 Ca0.04 H4 O10 Si2 Sr0.96P 1 21/m 15.4194; 13.2737; 5.8575
90; 124.42; 90
347.588Liebscher, A.; Dorsam, G.; Franz, G.; Wunder, B.; Gottschalk, M.
Crystal chemistry of synthetic lawsonite solid-solution series CaAl2 [(OH)2/(Si2O7)](H2O)-SrAl2[(OH)2/(Si2O7)](H2O) and the Cmcm-P2_1/m phase transition Note: Run #AU88
American Mineralogist, 2010, 95, 724-735
9013712 CIFAl2 Ca0.121 Fe1.008 Mg0.871 O6 Si2C 1 2/c 19.518; 8.804; 5.056
90; 104.04; 90
411.018Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V.
High-pressure phase transition of a natural pigeonite Note: P = 3.587 GPa
American Mineralogist, 2010, 95, 300-311
9014770 CIFAl2 Ca0.273 H4 O10 Si2 Sr0.727P 1 21/m 15.3962; 13.2461; 5.8505
90; 124.39; 90
345.092Liebscher, A.; Dorsam, G.; Franz, G.; Wunder, B.; Gottschalk, M.
Crystal chemistry of synthetic lawsonite solid-solution series CaAl2 [(OH)2/(Si2O7)](H2O)-SrAl2[(OH)2/(Si2O7)](H2O) and the Cmcm-P2_1/m phase transition Note: Run #AU91
American Mineralogist, 2010, 95, 724-735
9014266 CIFAl2 Ca0.375 H4 O10 Si2 Sr0.625P 1 21/m 15.3849; 13.2377; 5.8489
90; 124.35; 90
344.221Liebscher, A.; Dorsam, G.; Franz, G.; Wunder, B.; Gottschalk, M.
Crystal chemistry of synthetic lawsonite solid-solution series CaAl2 [(OH)2/(Si2O7)](H2O)-SrAl2[(OH)2/(Si2O7)](H2O) and the Cmcm-P2_1/m phase transition Note: Run #AU47
American Mineralogist, 2010, 95, 724-735
9014786 CIFAl2 Ca0.507 H4 O10 Si2 Sr0.493P 1 21/m 15.364; 13.2175; 5.8452
90; 124.25; 90
342.553Liebscher, A.; Dorsam, G.; Franz, G.; Wunder, B.; Gottschalk, M.
Crystal chemistry of synthetic lawsonite solid-solution series CaAl2 [(OH)2/(Si2O7)](H2O)-SrAl2[(OH)2/(Si2O7)](H2O) and the Cmcm-P2_1/m phase transition Note: Run #AU82
American Mineralogist, 2010, 95, 724-735
9014075 CIFAl2 Ca0.59 H4 O10 Si2 Sr0.41P 1 21/m 15.351; 13.2073; 5.8443
90; 124.17; 90
341.731Liebscher, A.; Dorsam, G.; Franz, G.; Wunder, B.; Gottschalk, M.
Crystal chemistry of synthetic lawsonite solid-solution series CaAl2 [(OH)2/(Si2O7)](H2O)-SrAl2[(OH)2/(Si2O7)](H2O) and the Cmcm-P2_1/m phase transition Note: Run #AU87
American Mineralogist, 2010, 95, 724-735
9015525 CIFAl2 Ca0.64 H4 O10 Si2 Sr0.36P 1 21/m 15.3427; 13.2039; 5.8448
90; 124.1; 90
341.424Liebscher, A.; Dorsam, G.; Franz, G.; Wunder, B.; Gottschalk, M.
Crystal chemistry of synthetic lawsonite solid-solution series CaAl2 [(OH)2/(Si2O7)](H2O)-SrAl2[(OH)2/(Si2O7)](H2O) and the Cmcm-P2_1/m phase transition Note: Run #AU86
American Mineralogist, 2010, 95, 724-735
9014853 CIFAl2 Ca0.68 H4 O10 Si2 Sr0.32P 1 21/m 15.33; 13.1956; 5.8449
90; 123.96; 90
340.967Liebscher, A.; Dorsam, G.; Franz, G.; Wunder, B.; Gottschalk, M.
Crystal chemistry of synthetic lawsonite solid-solution series CaAl2 [(OH)2/(Si2O7)](H2O)-SrAl2[(OH)2/(Si2O7)](H2O) and the Cmcm-P2_1/m phase transition Note: Run #AU62
American Mineralogist, 2010, 95, 724-735
9015775 CIFAl2 Ca0.77 H4 O10 Si2 Sr0.23P 1 21/m 15.3025; 13.174; 5.8422
90; 123.72; 90
339.448Liebscher, A.; Dorsam, G.; Franz, G.; Wunder, B.; Gottschalk, M.
Crystal chemistry of synthetic lawsonite solid-solution series CaAl2 [(OH)2/(Si2O7)](H2O)-SrAl2[(OH)2/(Si2O7)](H2O) and the Cmcm-P2_1/m phase transition Note: Run #AU83
American Mineralogist, 2010, 95, 724-735
9014839 CIFAl2 Ca0.79 H4 O10 Si2 Sr0.21P 1 21/m 15.3032; 13.174; 5.8436
90; 123.76; 90
339.416Liebscher, A.; Dorsam, G.; Franz, G.; Wunder, B.; Gottschalk, M.
Crystal chemistry of synthetic lawsonite solid-solution series CaAl2 [(OH)2/(Si2O7)](H2O)-SrAl2[(OH)2/(Si2O7)](H2O) and the Cmcm-P2_1/m phase transition Note: run #AU63
American Mineralogist, 2010, 95, 724-735
9015269 CIFAl2 Ca0.807 H4 O10 Si2 Sr0.193C m c m5.8457; 8.8286; 13.1834
90; 90; 90
680.387Liebscher, A.; Dorsam, G.; Franz, G.; Wunder, B.; Gottschalk, M.
Crystal chemistry of synthetic lawsonite solid-solution series CaAl2 [(OH)2/(Si2O7)](H2O)-SrAl2[(OH)2/(Si2O7)](H2O) and the Cmcm-P2_1/m phase transition Note: Run #AU62
American Mineralogist, 2010, 95, 724-735
9016042 CIFAl2 Ca0.82 H4 O10 Si2 Sr0.18C m c m5.8433; 8.8169; 13.1726
90; 90; 90
678.65Liebscher, A.; Dorsam, G.; Franz, G.; Wunder, B.; Gottschalk, M.
Crystal chemistry of synthetic lawsonite solid-solution series CaAl2 [(OH)2/(Si2O7)](H2O)-SrAl2[(OH)2/(Si2O7)](H2O) and the Cmcm-P2_1/m phase transition Note: Run #AU83
American Mineralogist, 2010, 95, 724-735
9015411 CIFAl2 Ca0.889 H4 O10 Si2 Sr0.111C m c m5.8439; 8.8112; 13.1618
90; 90; 90
677.724Liebscher, A.; Dorsam, G.; Franz, G.; Wunder, B.; Gottschalk, M.
Crystal chemistry of synthetic lawsonite solid-solution series CaAl2 [(OH)2/(Si2O7)](H2O)-SrAl2[(OH)2/(Si2O7)](H2O) and the Cmcm-P2_1/m phase transition Note: Run #AU63
American Mineralogist, 2010, 95, 724-735
9016411 CIFAl2 Ca0.965 H4 O10 Si2 Sr0.035C m c m5.8415; 8.7916; 13.136
90; 90; 90
674.614Liebscher, A.; Dorsam, G.; Franz, G.; Wunder, B.; Gottschalk, M.
Crystal chemistry of synthetic lawsonite solid-solution series CaAl2 [(OH)2/(Si2O7)](H2O)-SrAl2[(OH)2/(Si2O7)](H2O) and the Cmcm-P2_1/m phase transition Note: Run #AU78
American Mineralogist, 2010, 95, 724-735
9014408 CIFAl2 Ca0.971 H4 O10 Si2 Sr0.029C m c m5.8417; 8.7904; 13.1345
90; 90; 90
674.468Liebscher, A.; Dorsam, G.; Franz, G.; Wunder, B.; Gottschalk, M.
Crystal chemistry of synthetic lawsonite solid-solution series CaAl2 [(OH)2/(Si2O7)](H2O)-SrAl2[(OH)2/(Si2O7)](H2O) and the Cmcm-P2_1/m phase transition Note: Run #AU77
American Mineralogist, 2010, 95, 724-735
9015585 CIFAl2 Ca0.979 H4 O10 Si2 Sr0.021C m c m5.8419; 8.794; 13.1393
90; 90; 90
675.014Liebscher, A.; Dorsam, G.; Franz, G.; Wunder, B.; Gottschalk, M.
Crystal chemistry of synthetic lawsonite solid-solution series CaAl2 [(OH)2/(Si2O7)](H2O)-SrAl2[(OH)2/(Si2O7)](H2O) and the Cmcm-P2_1/m phase transition Note: Run #AU79
American Mineralogist, 2010, 95, 724-735
9015922 CIFAl2 Ca0.982 H4 O10 Si2 Sr0.018C m c m5.8422; 8.7904; 13.1344
90; 90; 90
674.521Liebscher, A.; Dorsam, G.; Franz, G.; Wunder, B.; Gottschalk, M.
Crystal chemistry of synthetic lawsonite solid-solution series CaAl2 [(OH)2/(Si2O7)](H2O)-SrAl2[(OH)2/(Si2O7)](H2O) and the Cmcm-P2_1/m phase transition Note: Run #AU76
American Mineralogist, 2010, 95, 724-735
2227193 CIF
HKL
Paper
Al2 Ca2 O9 Sn2P b c n8.9866; 5.4894; 14.903
90; 90; 90
735.18Yamane, Hisanori; Abe, Shunsuke; Tu, Rong; Goto, Takashi
A ramsayite-type oxide, Ca~2~Sn~2~Al~2~O~9~
Acta Crystallographica Section E, 2010, 66, i72
9013735 CIFAl2 Ca4 F8 H10 O13 P2P -16.1933; 9.871; 13.58
89.716; 75.303; 88.683
802.825Kampf, A. R.; Colombo, F.; Simmons, W. B.; Falster, A. U.; Nizamoff, J. W.
Galliskiite, Ca4Al2(PO4)2F8*5H2O, a new mineral from the Gigante granitic pegmatite, Cordoba province, Argentina Cordoba province, Argentina
American Mineralogist, 2010, 95, 392-396
9014706 CIFAl2 Cl H18 N4 Na O18 S4I 41/a c d :218.118; 18.118; 11.32
90; 90; 90
3715.93Demartin, F.; Gramaccioli, C. M.; Campostrini, I.
Adranosite, (NH4)4NaAl2(SO4)4Cl(OH)2, a new ammonium sulfate chloride from La Fossa Crater, Vulcano, Aeolian Islands, Italy
The Canadian Mineralogist, 2010, 48, 315-321
9013718 CIFAl2 H2 K O12 Si4C 1 2/m 15.2021; 8.9797; 10.226
90; 101.57; 90
467.984Drits, V. A.; Zviagina, B. B.; McCarty, D. K.; Salyn, A. L.
Factors responsible for crystal-chemical variations in the solid solutions from illite to aluminoceladonite and from glauconite to celadonite Sample Name: RM30
American Mineralogist, 2010, 95, 348-361
9013719 CIFAl2 H2 K O12 Si4C 1 2/m 15.1994; 8.9815; 10.233
90; 101.6; 90
468.105Drits, V. A.; Zviagina, B. B.; McCarty, D. K.; Salyn, A. L.
Factors responsible for crystal-chemical variations in the solid solutions from illite to aluminoceladonite and from glauconite to celadonite Sample Name: M422
American Mineralogist, 2010, 95, 348-361
9013720 CIFAl2 H2 K O12 Si4C 1 2/m 15.208; 9.02; 10.166
90; 101.5; 90
467.972Drits, V. A.; Zviagina, B. B.; McCarty, D. K.; Salyn, A. L.
Factors responsible for crystal-chemical variations in the solid solutions from illite to aluminoceladonite and from glauconite to celadonite Sample Name: Silver Hill
American Mineralogist, 2010, 95, 348-361
9013721 CIFAl2 H2 K O12 Si4C 1 2/m 15.21; 9.02; 10.159
90; 101.4; 90
467.995Drits, V. A.; Zviagina, B. B.; McCarty, D. K.; Salyn, A. L.
Factors responsible for crystal-chemical variations in the solid solutions from illite to aluminoceladonite and from glauconite to celadonite Sample Name: KJMC3
American Mineralogist, 2010, 95, 348-361
9013722 CIFAl2 H2 K O12 Si4C 1 2/m 15.235; 9.032; 10.14
90; 101.52; 90
469.786Drits, V. A.; Zviagina, B. B.; McCarty, D. K.; Salyn, A. L.
Factors responsible for crystal-chemical variations in the solid solutions from illite to aluminoceladonite and from glauconite to celadonite Sample Name: 60
American Mineralogist, 2010, 95, 348-361
9013723 CIFAl2 H2 K O12 Si4C 1 2/m 15.2042; 8.9852; 10.205
90; 101.49; 90
467.631Drits, V. A.; Zviagina, B. B.; McCarty, D. K.; Salyn, A. L.
Factors responsible for crystal-chemical variations in the solid solutions from illite to aluminoceladonite and from glauconite to celadonite Sample Name: Zempleni
American Mineralogist, 2010, 95, 348-361
9013724 CIFAl2 H2 K O12 Si4C 1 2/m 15.2141; 9.0082; 10.108
90; 101.12; 90
465.856Drits, V. A.; Zviagina, B. B.; McCarty, D. K.; Salyn, A. L.
Factors responsible for crystal-chemical variations in the solid solutions from illite to aluminoceladonite and from glauconite to celadonite Sample Name: 602-1
American Mineralogist, 2010, 95, 348-361
9013725 CIFAl2 H2 K O12 Si4C 1 2/m 15.2227; 9.0195; 10.0767
90; 100.82; 90
466.236Drits, V. A.; Zviagina, B. B.; McCarty, D. K.; Salyn, A. L.
Factors responsible for crystal-chemical variations in the solid solutions from illite to aluminoceladonite and from glauconite to celadonite Sample Name: 136
American Mineralogist, 2010, 95, 348-361
9013726 CIFAl2 H2 K O12 Si4C 1 2/m 15.227; 9.052; 10.153
90; 100.53; 90
472.297Drits, V. A.; Zviagina, B. B.; McCarty, D. K.; Salyn, A. L.
Factors responsible for crystal-chemical variations in the solid solutions from illite to aluminoceladonite and from glauconite to celadonite Sample Name: 69 Note: y-coordinate of O1 altered by communication with authors
American Mineralogist, 2010, 95, 348-361
9013727 CIFAl2 H2 K O12 Si4C 1 2/m 15.227; 9.052; 10.153
90; 100.53; 90
472.297Drits, V. A.; Zviagina, B. B.; McCarty, D. K.; Salyn, A. L.
Factors responsible for crystal-chemical variations in the solid solutions from illite to aluminoceladonite and from glauconite to celadonite Sample Name: TAIH
American Mineralogist, 2010, 95, 348-361
9013728 CIFAl2 H2 K O12 Si4C 1 2/m 15.2291; 9.051; 10.144
90; 100.59; 90
471.924Drits, V. A.; Zviagina, B. B.; McCarty, D. K.; Salyn, A. L.
Factors responsible for crystal-chemical variations in the solid solutions from illite to aluminoceladonite and from glauconite to celadonite Sample Name: Z1
American Mineralogist, 2010, 95, 348-361
9013729 CIFAl2 H2 K O12 Si4C 1 2/m 15.246; 9.076; 10.184
90; 101.1; 90
475.817Drits, V. A.; Zviagina, B. B.; McCarty, D. K.; Salyn, A. L.
Factors responsible for crystal-chemical variations in the solid solutions from illite to aluminoceladonite and from glauconite to celadonite Sample Name: 68-69
American Mineralogist, 2010, 95, 348-361
9013730 CIFAl2 H2 K O12 Si4C 1 2/m 15.246; 9.076; 10.184
90; 101.1; 90
475.817Drits, V. A.; Zviagina, B. B.; McCarty, D. K.; Salyn, A. L.
Factors responsible for crystal-chemical variations in the solid solutions from illite to aluminoceladonite and from glauconite to celadonite Sample Name: PILT
American Mineralogist, 2010, 95, 348-361
9013731 CIFAl2 H2 K O12 Si4C 1 2/m 15.246; 9.066; 10.182
90; 101.2; 90
475.036Drits, V. A.; Zviagina, B. B.; McCarty, D. K.; Salyn, A. L.
Factors responsible for crystal-chemical variations in the solid solutions from illite to aluminoceladonite and from glauconite to celadonite Sample Name: BAB
American Mineralogist, 2010, 95, 348-361
9013732 CIFAl2 H2 K O12 Si4C 1 2 15.1973; 8.999; 10.147
90; 99; 90
468.737Drits, V. A.; Zviagina, B. B.; McCarty, D. K.; Salyn, A. L.
Factors responsible for crystal-chemical variations in the solid solutions from illite to aluminoceladonite and from glauconite to celadonite Sample Name: 10564
American Mineralogist, 2010, 95, 348-361
9016239 CIFAl2 H4 O10 Si2 SrP 1 21/m 15.4231; 13.2761; 5.8583
90; 124.42; 90
347.936Liebscher, A.; Dorsam, G.; Franz, G.; Wunder, B.; Gottschalk, M.
Crystal chemistry of synthetic lawsonite solid-solution series CaAl2 [(OH)2/(Si2O7)](H2O)-SrAl2[(OH)2/(Si2O7)](H2O) and the Cmcm-P2_1/m phase transition Note: Run #Pt100
American Mineralogist, 2010, 95, 724-735
2226711 CIF
HKL
Paper
Al2 K2 O24 P8C 1 2/m 116.598; 12.215; 5.0705
90; 100.315; 90
1011.4Oudahmane, Abdelghani; Avignant, Daniel; Zambon, Daniel
Dipotassium dialuminium cyclooctaphosphate
Acta Crystallographica Section E, 2010, 66, i49-i50
2225399 CIF
HKL
Paper
Al2 O18 P6P 1 21/c 16.0931; 15.0676; 8.2016
90; 105.166; 90
726.75Oudahmane, Abdelghani; Mbarek, Aïcha; El-Ghozzi, Malika; Avignant, Daniel
Aluminium cyclohexaphosphate
Acta Crystallographica Section E, 2010, 66, i17
9014101 CIFAl2.08 Ca2 Fe0.39 H Mn0.53 O13 Si3P 1 21/m 18.8817; 5.6543; 10.163
90; 115.435; 90
460.914Nagashima, M.; Akasada, M.
X-ray Rietveld and 57Fe Mossbauer studies of epidote and piemontite on the join Ca2Al2FeSi3O12(OH) - Ca2Al2MnSi3O12(OH) formed by hydrothermal synthesis Sample: q=0.5, run 22
American Mineralogist, 2010, 95, 1237-1246
9015710 CIFAl2.08 Ca2 Fe0.39 H Mn0.53 O13 Si3P 1 21/m 18.8904; 5.6606; 10.176
90; 115.455; 90
462.393Nagashima, M.; Akasada, M.
X-ray Rietveld and 57Fe Mossbauer studies of epidote and piemontite on the join Ca2Al2FeSi3O12(OH) - Ca2Al2MnSi3O12(OH) formed by hydrothermal synthesis Sample: q=0.5, run 21
American Mineralogist, 2010, 95, 1237-1246
9016199 CIFAl2.09 Ca2 Fe0.91 H O13 Si3P 1 21/m 18.8902; 5.6366; 10.16
90; 115.432; 90
459.786Nagashima, M.; Akasada, M.
X-ray Rietveld and 57Fe Mossbauer studies of epidote and piemontite on the join Ca2Al2FeSi3O12(OH) - Ca2Al2MnSi3O12(OH) formed by hydrothermal synthesis Sample: q=1.0, run 41
American Mineralogist, 2010, 95, 1237-1246
9016313 CIFAl2.1 Ca2 Fe0.12 H Mn0.78 O13 Si3P 1 21/m 18.8831; 5.6687; 10.1715
90; 115.45; 90
462.489Nagashima, M.; Akasada, M.
X-ray Rietveld and 57Fe Mossbauer studies of epidote and piemontite on the join Ca2Al2FeSi3O12(OH) - Ca2Al2MnSi3O12(OH) formed by hydrothermal synthesis Sample: q=0.25, run 38
American Mineralogist, 2010, 95, 1237-1246
9015882 CIFAl2.15 Ca2 Fe0.12 H Mn0.73 O13 Si3P 1 21/m 18.8727; 5.6686; 10.1682
90; 115.48; 90
461.675Nagashima, M.; Akasada, M.
X-ray Rietveld and 57Fe Mossbauer studies of epidote and piemontite on the join Ca2Al2FeSi3O12(OH) - Ca2Al2MnSi3O12(OH) formed by hydrothermal synthesis Sample: q=0.25, run 30
American Mineralogist, 2010, 95, 1237-1246
9015197 CIFAl2.21 Ca2 Fe0.58 H Mn0.21 O13 Si3P 1 21/m 18.898; 5.6549; 10.1752
90; 115.428; 90
462.39Nagashima, M.; Akasada, M.
X-ray Rietveld and 57Fe Mossbauer studies of epidote and piemontite on the join Ca2Al2FeSi3O12(OH) - Ca2Al2MnSi3O12(OH) formed by hydrothermal synthesis Sample: q=0.75, run 27
American Mineralogist, 2010, 95, 1237-1246
9016545 CIFAl2.22 Ca2 Cr0.27 Fe0.05 H2 Mg0.45 Mn0.01 O14 Si3C 1 2/m 119.0935; 5.9; 8.81
90; 97.54; 90
983.88Hamada, M.; Akasaka, M.; Seto, S.; Makino, K.
Crystal chemistry of chromian pumpellyite from Osayama, Okayama Prefecture, Japan Sample: ocp0604
American Mineralogist, 2010, 95, 1294-1304
9015807 CIFAl2.25 Ca2 Cr0.31 Fe0.03 H2 Mg0.4 Mn0.01 O14 Si3C 1 2/m 119.105; 5.9021; 8.8143
90; 97.513; 90
985.365Hamada, M.; Akasaka, M.; Seto, S.; Makino, K.
Crystal chemistry of chromian pumpellyite from Osayama, Okayama Prefecture, Japan Sample: ocp1028
American Mineralogist, 2010, 95, 1294-1304
9014283 CIFAl2.36 Ca2 Cr0.04 Fe0.1 H3 Mg0.47 Mn0.01 O14 Si3 Ti0.02C 1 2/m 119.1129; 5.8963; 8.818
90; 97.449; 90
985.361Hamada, M.; Akasaka, M.; Seto, S.; Makino, K.
Crystal chemistry of chromian pumpellyite from Osayama, Okayama Prefecture, Japan Sample: ocp1211
American Mineralogist, 2010, 95, 1294-1304
8103039 CIFAl2.4 Bi2 Ga1.6 O9P b a m7.79697; 8.16575; 5.75442
90; 90; 90
366.373Tapas Debnath; Claus H. Rüscher
Crystal structure of bismuth gallium aluminium oxide, Bi2(GaxAl1‒x)4O9, x = 0.4, 0.6, 0.8
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 1
9014721 CIFAl2.5 Ca0.773 H5.66 Na0.7 O12.83 Si2.5P b m n13.0809; 13.0597; 6.6051
90; 90; 90
1128.37Gatta, G. D.; Kahlenberg, V.; Kaindl, R.; Rotiroti, N.; Cappelletti, P.; de Gennaro, M.
Crystal structure and low-temperature behavior of "disordered" thomsonite T = 295.5 K
American Mineralogist, 2010, 95, 495-502
9016113 CIFAl2.5 Ca0.798 H5.698 Na0.676 O12.849 Si2.5P b m n13.0603; 13.0456; 6.5981
90; 90; 90
1124.18Gatta, G. D.; Kahlenberg, V.; Kaindl, R.; Rotiroti, N.; Cappelletti, P.; de Gennaro, M.
Crystal structure and low-temperature behavior of "disordered" thomsonite T = 98.0 K
American Mineralogist, 2010, 95, 495-502
9014152 CIFAl2.66 Be2 F2 K0.46 Na6.2 O39 Si15.34P -3 m 114.3446; 14.3446; 4.8455
90; 90; 120
863.468Armstrong, J. A.; Friis, H.; Lieb, A.; Finch, A. A.; Weller, M. T.
Combined single-crystal X-ray and neutron powder diffraction structure analysis exemplified through full structure determinations of framework and layer beryllate minerals
American Mineralogist, 2010, 95, 519-526
8103037 CIFAl2.9 Ca0.45 O12 Sm1.59 Sr2 Ta1.1I -45.4174; 5.4174; 7.6426
90; 90; 90
224.3Thorsten M. Gesing; Reinhard Uecker; Wei Zheng; J.-Christian Buhl
Crystal structure of samarium-strontium-calcium orthoaluminotantalate, (Sm0.40Sr0.50Ca0.10)(Al0.70Ta0.30)O3
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 5
9016797 CIFAl2.936 Ca0.06 Fe0.438 H17.6 Mg5.68 Na0.04 O30.8 Si5.664 Ti0.042P 15.3434; 9.254; 14.34
90.0002; 97.0909; 90.0002
703.658Arguelles, A.; Leoni, M.; Blanco, J. A.; Marcos, C.
Semi-ordered crystalline structure of the Santa Olalla vermiculite inferred from X-ray powder diffraction
American Mineralogist, 2010, 95, 126-134
9015420 CIFAl2.99 Ca2.03 F1.26 Fe0.51 H0.74 K0.691 Mg3.64 Mn0.01 Na0.281 O22.74 Si5.8 Ti0.05C 1 2/m 19.9104; 17.9739; 5.3205
90; 105.534; 90
913.114Oberti, R.; Boiocchi, M.; Hawthorne, F. C.; Pagano, R.; Pagano, A.
Fluoro-potassic-pargasite, KCa2(Mg4Al)(Si6Al2)O22F2, from the Tranomaro area, Madagascar: mineral description and crystal chemistry
Mineralogical Magazine, 2010, 74, 961-967
9015144 CIFAl3 As2 H6 La O14R -3 m :H7.0316; 7.0316; 16.5151
90; 90; 120
707.164Mills, S. J.; Kartashov, P. M.; Kampf, A. R.; Raudsepp, M.
Arsenoflorencite-(La), a new mineral from the Komi Republic, Russian Federation: description and crystal structure
European Journal of Mineralogy, 2010, 22, 613-621
9017537 CIFAl3 As4 K0.92 Na2.08 O16C m c e10.5049; 20.482; 6.3574
90; 90; 90
1367.87Ben Yahia, H.; Nilges, T.; Rodewald, U. C.; Pottgen, R.
New arsenates (V) NaKAl2O(AsO4)2 and Na2KAl3(AsO4)4
Materials Research Bulletin, 2010, 45, 2017-2023
1563384 CIFAl3 B4 Bi Cd3 O15P 6310.3919; 10.3919; 5.7215
90; 90; 120
535.09Chen, Xuean; Yin, Hui; Chang, Xinan; Zang, Hegui; Xiao, Weiqiang
Synthesis, crystal structure, spectrum properties, and electronic structure of a novel non-centrosymmetric borate, BiCd3(AlO)3(BO3)4
Journal of Solid State Chemistry, 2010, 183, 2910-2916
9016397 CIFAl3 Be2 F2 K0.983 Na6.017 O39 Si15P -3 m 114.386; 14.386; 4.873
90; 90; 120
873.388Larsen, A. O.; Kolitsch, U.; Gault, R. A.; Giester, G.
Eirikite, a new mineral species of the leifite group from the Langesundsfjord district, Norway
European Journal of Mineralogy, 2010, 22, 875-880
9014333 CIFAl3 Bi0.49 Ca0.23 H6 O14 P1.8 Si0.2 Sr0.28R -3 m :H7.0059; 7.0059; 16.3431
90; 90; 120
694.693Mills, S. J.; Kampf, A. R.; Raudsepp, M.; Birch, W. D.
The crystal structure of waylandite from Wheal Remfry, Cornwall, United Kingdom
Mineralogy and Petrology, 2010, 100, 249-253
4316993 CIFAl3 Ge7 Rb3 S20P 1 21/c 16.7537; 37.7825; 6.7515
90; 90.655; 90
1722.68Alexander Rothenberger; Maryam Shafaei-Fallah; Mercouri G. Kanatzidis
Aluminosilicate Relatives: Chalcogenoaluminogermanates Rb3(AlQ2)3(GeQ2)7 (Q = S, Se)
Inorganic Chemistry, 2010, 49, 9749-9751
4316992 CIFAl3 Ge7 Rb3 Se20P 1 21/c 17.058; 39.419; 7.0412
90; 90.36; 90
1959Alexander Rothenberger; Maryam Shafaei-Fallah; Mercouri G. Kanatzidis
Aluminosilicate Relatives: Chalcogenoaluminogermanates Rb3(AlQ2)3(GeQ2)7 (Q = S, Se)
Inorganic Chemistry, 2010, 49, 9749-9751
9016700 CIFAl3 H3.18 Na3.922 O14.69 P0.3 Si3P 6312.7345; 12.7345; 5.1798
90; 90; 120
727.457Pekov, I. V.; Olysych, L. V.; Chukanov, N. V.; Van, K. V.; Pushcharovsky, D. Y.
Depmeierite Na8[Al6Si6O24](PO4,CO3)1-x·3H2O (x<0.5) - a new cancrinite group mineral from the Lovozero alkaline massif (Kola Peninsula, Russia)
Zapiski Rossiiskogo Mineralogicheskogo Obshchetstva, 2010, 139, 63-74
7026808 CIFAl3 H53.5 K6 Na O96.75 P2 W19P -113.3; 19.135; 20.684
65.975; 81.948; 73.966
4619Kato, Chika Nozaki; Katayama, Yurika; Nagami, Masaru; Kato, Masao; Yamasaki, Mikio
A sandwich-type aluminium complex composed of tri-lacunary Keggin-type polyoxotungstate: synthesis and X-ray crystal structure of [(A-PW9O34)2{W(OH)(OH2)}{Al(OH)(OH2)}{Al(μ-OH)(OH2)2}2]7-.
Dalton transactions (Cambridge, England : 2003), 2010, 39, 11469-11474
2225829 CIF
HKL
Paper
Al3 K9 O24 P6P 1 21/c 120.289; 9.835; 13.521
90; 100.56; 90
2652.3Liu, Zuoliang; Zhang, Guochun; Zhang, Jianxiu; Fu, Peizhen; Wu, Yicheng
Nonapotassium trialuminium hexaphosphate
Acta Crystallographica Section E, 2010, 66, i37-i38
9015905 CIFAl3.12 Ca0.348 H19.32 K0.52 Mg0.66 O33.66 Si8.88R -3 m :R9.3433; 9.3433; 9.3433
94.894; 94.894; 94.894
806.178Montagna, G.; Bigi, S.; Konya, P.; Szakall, S.; Vezzalini, G.
Chabazite-Mg: A new natural zeolite of the chabazite series
American Mineralogist, 2010, 95, 939-945
4315147 CIFAl3.57 La6 Ni3.67 Ru0.76 SnP -6 m 29.6203; 9.6203; 4.2767
90; 90; 120
342.78Julia V. Zaikina; Young-Jung Jo; Susan E. Latturner
Ruthenium Intermetallics Grown from La-Ni Flux: Synthesis, Structure, and Physical Properties
Inorganic Chemistry, 2010, 49, 2773-2781
9015384 CIFAl3.8 Be0.16 Fe0.3 H1.292 Li0.06 Mg1.66 Mn0.02 Na0.235 O18.646 Si5C c c m17.0046; 9.73133; 9.31989
90; 90; 90
1542.23Sokol, E. V.; Seryotkin, Y. V.; Bul'bak, T. A.
Na-Li-Be-rich cordierite from the Murzinka pegmatite field, Middle Urals, Russia
European Journal of Mineralogy, 2010, 22, 565-575
9016693 CIFAl4 As3 H10.416 K0.222 Na0.57 O19.104P -4 3 m7.728; 7.728; 7.728
90; 90; 90
461.531Rumsey, M. S.; Mills, S. J.; Spratt, J.
Natropharmacoalumite, NaAl4[(OH)4(AsO4)3]*4H2O, a new mineral of the pharmacosiderite supergroup and the renaming of aluminopharmacosiderite to pharmacoalumite
Mineralogical Magazine, 2010, 74, 929-936
9015597 CIFAl4 B10.68 Be5.32 Cs0.34 K0.34 O28 Rb0.17P -4 3 m7.3098; 7.3098; 7.3098
90; 90; 90
390.586Gatta, G. D.; Vignola, P.; McIntyre, G. J.; Diella, V.
On the crystal chemistry of londonite [(Cs,K,Rb)Al4Be5B11O28]: a single-crystal neutron diffraction study at 300 and 20 K Note: neutron diffraction study at T = 300 K
American Mineralogist, 2010, 95, 1467-1472
9016561 CIFAl4 B10.68 Be5.32 Cs0.34 K0.34 O28 Rb0.17P -4 3 m7.3094; 7.3094; 7.3094
90; 90; 90
390.522Gatta, G. D.; Vignola, P.; McIntyre, G. J.; Diella, V.
On the crystal chemistry of londonite [(Cs,K,Rb)Al4Be5B11O28]: a single-crystal neutron diffraction study at 300 and 20 K Note: neutron diffraction study at T = 20 K
American Mineralogist, 2010, 95, 1467-1472
9014147 CIFAl4 B10.8 Be4.84 Cs0.553 K0.332 O28P -4 3 m7.3149; 7.3149; 7.3149
90; 90; 90
391.404Pekov, I. V.; Yakubovich, O. V.; Massa, W.; Chukanov, N. V.; Kononkova, N. N.; Agakhanov, A. A.; Karpenko, V. Y.
Londonite from the Urals, and new aspects of the crystal chemistry of the rhodozite-londonite series, Note: sample FMM-32135
The Canadian Mineralogist, 2010, 48, 241-254
9013817 CIFAl4 Ca0.12 K0.716 Na2.88 O16 Si4P 639.99567; 9.99567; 8.37777
90; 90; 120
724.908Antao, S. M.; Hassan, I.
Nepheline: structure of three samples from the Bancroft area, Ontario, obtained using synchrotron high-resolution powder x-ray diffraction Sample: 1b
The Canadian Mineralogist, 2010, 48, 69-80
9013819 CIFAl4 K0.778 Na3 O18 Si2P 639.99567; 9.99567; 8.37873
90; 90; 120
724.991Antao, S. M.; Hassan, I.
Nepheline: structure of three samples from the Bancroft area, Ontario, obtained using synchrotron high-resolution powder x-ray diffraction Sample: 3
The Canadian Mineralogist, 2010, 48, 69-80
9013818 CIFAl4 K0.92 Na3 O16 Si4P 6310.00215; 10.00215; 8.38742
90; 90; 120
726.684Antao, S. M.; Hassan, I.
Nepheline: structure of three samples from the Bancroft area, Ontario, obtained using synchrotron high-resolution powder x-ray diffraction Sample: 2
The Canadian Mineralogist, 2010, 48, 69-80
1563404 CIFAl4 Li9C 1 2/m 118.916; 4.5041; 5.4249
90; 105.19; 90
446.1Puhakainen, Kati; Boström, Magnus; Groy, Thomas L.; Häussermann, Ulrich
A new phase in the system lithium‒aluminum: Characterization of orthorhombic Li2Al
Journal of Solid State Chemistry, 2010, 183, 2528-2533
9017548 CIFAl4.314 As0.73 Ca1.26 Fe0.244 H6 Mg1.08 Mn3.102 O28 Si5.27P n m m :28.7452; 5.8314; 18.5891
90; 90; 90
947.984Nagashima, M.; Armbruster, T.
Ardennite, tiragalloite and medaite: structural control of (As5+,V5+,Si4+)O4 tetrahedra in silicates
Mineralogical Magazine, 2010, 74, 55-71
7105575 CIFAl4.8 O9.6 Si1.2P b a m7.588; 7.688; 2.8895
90; 90; 90
168.56Zhang, Pengyu; Liu, Jiachen; Du, Haiyan; Li, Sha; Xu, Rui
A facile preparation of mullite [Al(2)(Al(2.8)Si(1.2))O(9.6)] nanowires by B(2)O(3)-doped molten salts synthesis.
Chemical communications (Cambridge, England), 2010, 46, 3988-3990
9017547 CIFAl5.022 As0.833 Ca0.69 Cu0.07 H6 Mg0.84 Mn3.31 O28 Si5.04 V0.195P n m m :28.7163; 5.8131; 18.5199
90; 90; 90
938.38Nagashima, M.; Armbruster, T.
Ardennite, tiragalloite and medaite: structural control of (As5+,V5+,Si4+)O4 tetrahedra in silicates
Mineralogical Magazine, 2010, 74, 55-71
1563706 CIFAl5.5 Ce Pd1.5P 4/m m m4.2298; 4.2298; 8.075
90; 90; 90
144.47Tobash, Paul H.; Ronning, Filip; Thompson, J.D.; Bobev, Svilen; Bauer, Eric D.
Magnetic order and heavy fermion behavior in CePd1+xAl6−x: Synthesis, structure, and physical properties
Journal of Solid State Chemistry, 2010, 183, 707-711
9014808 CIFAl5.805 B3 Ca0.09 F0.35 Fe0.48 H3.65 K0.01 Mg2.643 Mn0.06 Na0.84 Ni0.021 O30.65 Si5.982 Ti0.021 Zn0.009R 3 m :H15.945; 15.945; 7.21
90; 90; 120
1587.5Ertl, A.; Marschall, H.; Geister, G.; Henry, D.; Schertl, H. P.; Ntaflos, T.; Luvizotto, G.; Nasdala, L.; Tillmanns, E.
Metamorphic ultrahigh-pressure tourmaline: structure, chemistry, and correlations to P-T conditions
American Mineralogist, 2010, 95, 1-10
9013700 CIFAl5.805 B3 Ca0.09 F0.39 Fe0.48 H3 K0.01 Mg2.643 Mn0.06 Na0.84 Ni0.021 O30.61 Si5.982 Ti0.021 Zn0.009R 3 m :H15.945; 15.945; 7.21
90; 90; 120
1587.5Ertl, A.; Marschall, H.; Geister, G.; Henry, D.; Schertl, H. P.; Ntaflos, T.; Luvizotto, G.; Nasdala, L.; Tillmanns, E.
Metamorphic ultrahigh-pressure tourmaline: structure, chemistry, and correlations to P-T conditions Locality: Lago di Cignana, Western Alps, Italy
American Mineralogist, 2010, 95, 1-10
2224854 CIF
HKL
Paper
Al6 Eu0.18 N42 O4 Si26 Sr5.82P 1 1 2114.7557; 7.4627; 9.0348
90; 90; 90
994.89Ishizawa, Nobuo; Kamoshita, Minami; Fukuda, Koichiro; Shioi, Kousuke; Hirosaki, Naoto
Sr~3~(Al~3+<i>x~</i>Si~13{-~<i>x</i>})(N~21{-~<i>x</i>}O~2+<i>x~</i>):Eu^2+^ (<i>x</i> σim 0): a monoclinic modification of Sr-sialon
Acta Crystallographica Section E, 2010, 66, i14
9014163 CIFAl6.09 B3 Ca0.05 F0.28 Fe0.12 H6.72 K0.01 Mg2.679 Na0.9 O30.72 Si6 Ti0.03R 3 m :H15.935; 15.935; 7.201
90; 90; 120
1583.54Ertl, A.; Marschall, H.; Geister, G.; Henry, D.; Schertl, H. P.; Ntaflos, T.; Luvizotto, G.; Nasdala, L.; Tillmanns, E.
Metamorphic ultrahigh-pressure tourmaline: structure, chemistry, and correlations to P-T conditions
American Mineralogist, 2010, 95, 1-10
9013699 CIFAl6.09 B3 Ca0.05 F0.32 Fe0.12 H6 K0.01 Mg2.679 Na0.9 O30.68 Si6 Ti0.03R 3 m :H15.935; 15.935; 7.201
90; 90; 120
1583.54Ertl, A.; Marschall, H.; Geister, G.; Henry, D.; Schertl, H. P.; Ntaflos, T.; Luvizotto, G.; Nasdala, L.; Tillmanns, E.
Metamorphic ultrahigh-pressure tourmaline: structure, chemistry, and correlations to P-T conditions Locality: Parigi, Dora Maira, Western Alps, Italy
American Mineralogist, 2010, 95, 1-10
9014941 CIFAl6.741 B3 Ca0.02 F0.1 Fe1.23 H3.09 K0.02 Mg0.978 Na0.86 O30.9 Si5.94 Ti0.111 Zn0.009R 3 m :H15.929; 15.929; 7.183
90; 90; 120
1578.39Ertl, A.; Marschall, H.; Geister, G.; Henry, D.; Schertl, H. P.; Ntaflos, T.; Luvizotto, G.; Nasdala, L.; Tillmanns, E.
Metamorphic ultrahigh-pressure tourmaline: structure, chemistry, and correlations to P-T conditions
American Mineralogist, 2010, 95, 1-10
9013698 CIFAl6.741 B3 Ca0.02 F0.19 Fe1.23 H3 K0.02 Mg0.978 Na0.86 O30.81 Si5.94 Ti0.111 Zn0.009R 3 m :H15.929; 15.929; 7.183
90; 90; 120
1578.39Ertl, A.; Marschall, H.; Geister, G.; Henry, D.; Schertl, H. P.; Ntaflos, T.; Luvizotto, G.; Nasdala, L.; Tillmanns, E.
Metamorphic ultrahigh-pressure tourmaline: structure, chemistry, and correlations to P-T conditions Locality: Saxonian Erzegebirge, Germany
American Mineralogist, 2010, 95, 1-10
2104745 CIF
Paper
Al6.89 B3 Fe1.6 Li0.22 Mg0.05 Mn0.24 Na0.25 O31 Si6R 3 m :H15.9607; 15.9607; 7.19
90; 90; 120
1586.2Elliot, Alexander Dean
Structure of pyrrhotite 5<i>C</i> (Fe~9~S~10~)
Acta Crystallographica Section B, 2010, 66, 271-279
2104756 CIF
Paper
Al6.89 B3 Fe1.6 Li0.22 Mg0.05 Mn0.24 Na0.25 O31 Si6R 3 m :H15.9608; 15.9608; 7.19
90; 90; 120
1586.2Elliot, Alexander Dean
Structure of pyrrhotite 5<i>C</i> (Fe~9~S~10~)
Acta Crystallographica Section B, 2010, 66, 271-279
9015353 CIFAl9 Ca Fe H Mg O17P 1 c 15.6973; 17.1823; 23.5718
90; 90; 90
2307.51Rastsvetaeva, R. K.; Aksenov, S. M.; Verin, I. A.
Crystal structure of complex natural aluminum magnesium calcium iron oxide
Crystallography Reports, 2010, 55, 563-568
9015613 CIFAl96 Ca29.2 Cl2 H20 K14.78 Na79.84 O460 S31 Si102P -312.8742; 12.8742; 87.215
90; 90; 120
12518.8Camara, F.; Bellatreccia, F.; Della Ventura, G.; Mottana, A.; Bindi, L.; Gunter, M. E.; Sebastiani, M.
Fantappieite, a new mineral of the cancrinite-sodalite group with a 33-layer stacking sequence: Occurrence and crystal structure
American Mineralogist, 2010, 95, 472-480
1563382 CIFAs Ba H O4P 1 21 17.237; 7.7133; 21.8079
90; 96.073; 90
1210.51Đorđević, Tamara; Karanović, Ljiljana
A new polymorph of Ba(AsO3OH): Synthesis, crystal structure and vibrational spectra
Journal of Solid State Chemistry, 2010, 183, 2835-2844
1563383 CIFAs Ba H O4P 1 21 17.2149; 7.7028; 21.739
90; 95.95; 90
1201.6Đorđević, Tamara; Karanović, Ljiljana
A new polymorph of Ba(AsO3OH): Synthesis, crystal structure and vibrational spectra
Journal of Solid State Chemistry, 2010, 183, 2835-2844
4102049 CIFAs Br F12 Kr2 OP 1 21/c 15.7166; 13.6438; 15.1053
90; 111.446; 90
1096.6David S. Brock; Jonathan J. Casalis de Pury; Hélène P. A. Mercier; Gary J. Schrobilgen; Bernard Silvi
A Rare Example of a Krypton Difluoride Coordination Compound: [BrOF2][AsF6].2KrF2
Journal of the American Chemical Society, 2010, 132, 3533-3542
4316066 CIFAs Br F12 O Xe2P 1 21/c 15.9282; 13.9789; 15.3983
90; 111.859; 90
1184.31David S. Brock; Jonathan J. Casalis de Pury; Hélène P. A. Mercier; Gary J. Schrobilgen; Bernard Silvi
XeF2 Coordination to a Halogen Center; Raman Spectra (n= 1, 2) and X-ray Crystal Structures (n= 2) of [BrOF2][AsF6].nXeF2 and [XOF2][AsF6] (X = Cl, Br)
Inorganic Chemistry, 2010, 49, 6673-6689
4316067 CIFAs Br F8 OP 21 38.6144; 8.6144; 8.6144
90; 90; 90
639.26David S. Brock; Jonathan J. Casalis de Pury; Hélène P. A. Mercier; Gary J. Schrobilgen; Bernard Silvi
XeF2 Coordination to a Halogen Center; Raman Spectra (n= 1, 2) and X-ray Crystal Structures (n= 2) of [BrOF2][AsF6].nXeF2 and [XOF2][AsF6] (X = Cl, Br)
Inorganic Chemistry, 2010, 49, 6673-6689
4316068 CIFAs Cl F8 OP n a 2114.686; 5.2072; 8.107
90; 90; 90
619.97David S. Brock; Jonathan J. Casalis de Pury; Hélène P. A. Mercier; Gary J. Schrobilgen; Bernard Silvi
XeF2 Coordination to a Halogen Center; Raman Spectra (n= 1, 2) and X-ray Crystal Structures (n= 2) of [BrOF2][AsF6].nXeF2 and [XOF2][AsF6] (X = Cl, Br)
Inorganic Chemistry, 2010, 49, 6673-6689
4316680 CIFAs Cs5 P4 S12P 42/m13.5875; 13.5875; 7.2999
90; 90; 90
1347.71Collin D. Morris; Mercouri G. Kanatzidis
Arsenic-Containing Chalcophosphate Molecular Anions
Inorganic Chemistry, 2010, 49, 9049-9054
4316679 CIFAs Cs5 P4 Se12P 42/m13.826; 13.826; 7.5173
90; 90; 90
1436.99Collin D. Morris; Mercouri G. Kanatzidis
Arsenic-Containing Chalcophosphate Molecular Anions
Inorganic Chemistry, 2010, 49, 9049-9054
9015195 CIFAs Cu1.45 Fe0.55 O5P n n m8.6235; 8.2757; 5.9501
90; 90; 90
424.632Mills, S. J.; Kampf, A. R.; Poirier, G.; Raudsepp, M.; Steele, I. M.
Auriacusite, Fe3+Cu2+AsO4O, the first M3+ member of the olivenite group, from the Black Pine mine, Montana, USA
Mineralogy and Petrology, 2010, 99, 113-120
7053683 CIFAs F10 H2 TlP 1 21/c 15.5533; 5.7652; 21.9287
90; 93.279; 90
700.92Mazej, Zoran; Goreshnik, Evgeny
Fluoride ion donor properties of group 13 trifluorides (MF3, M = Al, Ga, In, Tl) and crystal structures of InF3·3SbF5, TlF3·3SbF5 and TlF3·AsF5·2HF
New Journal of Chemistry, 2010, 34, 2806
4316541 CIFAs F7 XeP 1 21/n 16.2109; 6.1686; 15.793
90; 100.03; 90
595.8Hugh St. A. Elliott; John F. Lehmann; Hélène P.A. Mercier; H. Donald Brooke Jenkins; Gary J. Schrobilgen
X-ray Crystal Structures of [XeF][MF6] (M = As, Sb, Bi), [XeF][M2F11] (M = Sb, Bi) and Estimated Thermochemical Data and Predicted Stabilities for Noble-Gas Fluorocation Salts using Volume-Based Thermodynamics
Inorganic Chemistry, 2010, 49, 8504-8523
4501852 CIFAs Fe LiP 4/n m m :23.7678; 3.7678; 6.3151
90; 90; 90
89.651Morozov, Igor; Boltalin, Alexander; Volkova, Olga; Vasiliev, Alexander; Kataeva, Olga; Stockert, Ulrike; Abdel-Hafiez, Mahmoud; Bombor, Dirk; Bachmann, Anne; Harnagea, Luminita; Fuchs, Madeleine; Grafe, Hans-Joachim; Behr, Günter; Klingeler, Rüdiger; Borisenko, Sergey; Hess, Christian; Wurmehl, Sabine; Büchner, Bernd
Single Crystal Growth and Characterization of Superconducting LiFeAs
Crystal Growth & Design, 2010, 10, 4428
2104741 CIF
Paper
As Fe SP -15.74339; 5.66981; 5.78711
90; 112.191; 90
174.49Elliot, Alexander Dean
Structure of pyrrhotite 5<i>C</i> (Fe~9~S~10~)
Acta Crystallographica Section B, 2010, 66, 271-279
2104752 CIF
Paper
As Fe SP -15.74336; 5.66981; 5.78711
90; 112.19; 90
174.49Elliot, Alexander Dean
Structure of pyrrhotite 5<i>C</i> (Fe~9~S~10~)
Acta Crystallographica Section B, 2010, 66, 271-279
4102046 CIFAs Li Se2C 1 c 112.2872; 5.5419; 5.5533
90; 113.117; 90
347.79Tarun K. Bera; Joon I. Jang; Jung-Hwan Song; Christos D. Malliakas; Arthur J. Freeman; John B. Ketterson; Mercouri G. Kanatzidis
Soluble Semiconductors AAsSe2 (A = Li, Na) with a Direct-Band-Gap and Strong Second Harmonic Generation: A Combined Experimental and Theoretical Study
Journal of the American Chemical Society, 2010, 132, 3484-3495
4102048 CIFAs Li Se2P 15.55073; 5.58029; 5.57706
92.72; 90.8322; 91.516
172.471Tarun K. Bera; Joon I. Jang; Jung-Hwan Song; Christos D. Malliakas; Arthur J. Freeman; John B. Ketterson; Mercouri G. Kanatzidis
Soluble Semiconductors AAsSe2 (A = Li, Na) with a Direct-Band-Gap and Strong Second Harmonic Generation: A Combined Experimental and Theoretical Study
Journal of the American Chemical Society, 2010, 132, 3484-3495
4102047 CIFAs Na Se2P 1 c 111.682; 5.9021; 11.8231
90; 90.446; 90
815.2Tarun K. Bera; Joon I. Jang; Jung-Hwan Song; Christos D. Malliakas; Arthur J. Freeman; John B. Ketterson; Mercouri G. Kanatzidis
Soluble Semiconductors AAsSe2 (A = Li, Na) with a Direct-Band-Gap and Strong Second Harmonic Generation: A Combined Experimental and Theoretical Study
Journal of the American Chemical Society, 2010, 132, 3484-3495
9017551 CIFAs0.093 H Mn6 O19 Si5.07 V0.837P 1 21/n 16.6748; 28.8203; 7.5444
90; 95.363; 90
1444.96Nagashima, M.; Armbruster, T.
Ardennite, tiragalloite and medaite: structural control of (As5+,V5+,Si4+)O4 tetrahedra in silicates
Mineralogical Magazine, 2010, 74, 55-71
9017550 CIFAs0.175 Ca0.15 H Mn5.85 O19 Si5.23 V0.595P 1 21/n 16.7079; 28.87; 7.5754
90; 95.309; 90
1460.74Nagashima, M.; Armbruster, T.
Ardennite, tiragalloite and medaite: structural control of (As5+,V5+,Si4+)O4 tetrahedra in silicates
Mineralogical Magazine, 2010, 74, 55-71
9014603 CIFAs0.27 Ca0.05 Dy0.07 Er0.05 Gd0.02 Nb0.68 Nd0.01 O4 Si0.01 Ta0.01 Tb0.01 Th0.01 U0.02 W0.06 Y0.7 Yb0.01I 1 2/a 15.1794; 11.089; 5.1176
90; 91.282; 90
293.853Guastoni, A.; Camara, F.; Nestola, F.
Arsenic-rich fergusonite-beta-(Y) from Mount Cervandone (Western Alps, Italy): Crystal structure and genetic implications
American Mineralogist, 2010, 95, 487-494
9016211 CIFAs0.404 O14 P1.594 Pb3 Te Zn3P 3 2 18.392; 8.392; 5.204
90; 90; 120
317.394Mills, S. J.; Kampf, A. R.; Kolitsch, U.; Housley, R. M.; Raudsepp, M.
The crystal chemistry and crystal structure of kuksite, Pb3Zn3Te6+P2O14, and a note on the crystal structure of yafsoanite, (Ca,Pb)3Zn(TeO6)2
American Mineralogist, 2010, 95, 933-938
7024291 CIFAs0.49 Ba2 Cd2 Sb2.51C 1 2/m 117.897; 4.7684; 13.276
90; 126.615; 90
909.4Saparov, Bayrammurad; He, Hua; Zhang, Xiaohang; Greene, Richard; Bobev, Svilen
Synthesis, crystallographic and theoretical studies of the new Zintl phases Ba2Cd2Pn3 (Pn = As, Sb), and the solid solutions (Ba(1-x)Sr(x))2Cd2Sb3 and Ba2Cd2(Sb(1-x)As(x))3.
Dalton transactions (Cambridge, England : 2003), 2010, 39, 1063-1070
1551761 CIFAs0.5 H4 Na O5 P0.5P 21 21 215.1383; 8.3301; 10.2492
90; 90; 90
438.69JARRAYA, Khaled; ENNACEUR, Nasreddine; MHIRI, Tahar
Synthesis, Structural Study of Non-centrosymmetric NaH2(PO4)0.48(AsO4)0.52·H2O crystal
X-ray Structure Analysis Online, 2010, 26, 19
4102045 CIFAs0.5 Li0.5 SeF m -3 m5.557; 5.557; 5.557
90; 90; 90
171.6Tarun K. Bera; Joon I. Jang; Jung-Hwan Song; Christos D. Malliakas; Arthur J. Freeman; John B. Ketterson; Mercouri G. Kanatzidis
Soluble Semiconductors AAsSe2 (A = Li, Na) with a Direct-Band-Gap and Strong Second Harmonic Generation: A Combined Experimental and Theoretical Study
Journal of the American Chemical Society, 2010, 132, 3484-3495
9016063 CIFAs0.66 O14 P1.34 Pb3 Te Zn3P 3 2 18.3942; 8.3942; 5.1847
90; 90; 120
316.383Mills, S. J.; Kampf, A. R.; Kolitsch, U.; Housley, R. M.; Raudsepp, M.
The crystal chemistry and crystal structure of kuksite, Pb3Zn3Te6+P2O14, and a note on the crystal structure of yafsoanite, (Ca,Pb)3Zn(TeO6)2
American Mineralogist, 2010, 95, 933-938
9017549 CIFAs0.7 Ca0.062 H Mn3.938 O13 Si3.22 V0.08P 1 21/n 16.6783; 19.9075; 7.575
90; 95.475; 90
1002.49Nagashima, M.; Armbruster, T.
Ardennite, tiragalloite and medaite: structural control of (As5+,V5+,Si4+)O4 tetrahedra in silicates
Mineralogical Magazine, 2010, 74, 55-71
9013705 CIFAs1.32 Cu2 H2 O6.5C 1 2/m 119.158; 2.9361; 9.193
90; 103.26; 90
503.318Sarp, H.; Cerny, R.; Babalik, H.; Hatipoglu, M.; Mari, G.
Lapeyreite, Cu3O[AsO3(OH)]2x0.75H2O, a new mineral: Its description and crystal structure Locality: Daluis Gorge, Var Valley, Alpes-Maritimes, France
American Mineralogist, 2010, 95, 171-176
9014030 CIFAs10 Cu13 H50 O63P -16.424; 14.37; 16.559
102.882; 101.036; 98.022
1435.81Sejkora, J.; Plasil, J.; Ondrus, P.; Veselovsky, F.; Cisarova, I.; Hlousek, J.
Slavkovite, Cu13(AsO4)6(AsO3OH)4*23H2O, a new mineral species from Horni Slavkov and Jachymov, Czech Republic: Description and crystal-structure determination
The Canadian Mineralogist, 2010, 48, 1157-1170
2225403 CIF
HKL
Paper
As12 Eu11 Zn6C 1 2/m 130.31; 4.3318; 11.774
90; 109.746; 90
1455Saparov, Bayrammurad; Bobev, Svilen
Undecaeuropium hexazinc dodecaarsenide
Acta Crystallographica Section E, 2010, 66, i24
4316405 CIFAs2 Ba Ga2P 1 21/c 17.495; 9.901; 7.643
90; 115.381; 90
512.4Hua He; Ryan Stearrett; Edmund R. Nowak; Svilen Bobev
BaGa2Pn2 (Pn= P, As): New Semiconducting Phosphides and Arsenides with Layered Structures
Inorganic Chemistry, 2010, 49, 7935-7940
4315625 CIFAs2 Ba2 ZnI b a m13.399; 6.878; 6.541
90; 90; 90
602.8Bayrammurad Saparov; Svilen Bobev
Isolated \ιnfty1[ZnPn2]4- Chains in the Zintl Phases Ba2ZnPn2 (Pn = As, Sb, Bi) - Synthesis, Structure, and Bonding
Inorganic Chemistry, 2010, 49, 5173-5179
4314897 CIFAs2 Cl0.99 Cs3.88 Na0.12 O16.6 V4.6F d -3 m :232.957; 32.957; 32.957
90; 90; 90
35797Wendy L. Queen; Shiou-Jyh Hwu; Shane Reighard
Salt-Templated Mesoporous Solids Comprised of Interlinked Polyoxovanadate Clusters
Inorganic Chemistry, 2010, 49, 1316-1318
4314898 CIFAs2 Cl2.33 Cs3.5 Na1.47 O17 V5F d -3 m :233.119; 33.119; 33.119
90; 90; 90
36327Wendy L. Queen; Shiou-Jyh Hwu; Shane Reighard
Salt-Templated Mesoporous Solids Comprised of Interlinked Polyoxovanadate Clusters
Inorganic Chemistry, 2010, 49, 1316-1318
4314896 CIFAs2 Cl3.04 Cs3.64 Na1.4 O16 V4F d -3 m :232.742; 32.742; 32.742
90; 90; 90
35101Wendy L. Queen; Shiou-Jyh Hwu; Shane Reighard
Salt-Templated Mesoporous Solids Comprised of Interlinked Polyoxovanadate Clusters
Inorganic Chemistry, 2010, 49, 1316-1318
2104862 CIF
HKL
Paper
As2 Co2 O7C-1(\a\b\g)06.598; 8.523; 4.751
89.3; 103.359; 88.771
259.84Weil, Matthias; Stöger, Berthold
Crystal chemistry of transition metal diarsenates <i>M</i>~2~As~2~O~7~ (<i>M</i> = Mn, Co, Ni, Zn): variants of the thortveitite structure
Acta Crystallographica Section B, 2010, 66, 603-614
2104872 CIF
HKL
Paper
As2 Co2 O7P -132.992; 5.3332; 8.9775
58.472; 149.011; 126.976
649.64Weil, Matthias; Stöger, Berthold
Crystal chemistry of transition metal diarsenates <i>M</i>~2~As~2~O~7~ (<i>M</i> = Mn, Co, Ni, Zn): variants of the thortveitite structure
Acta Crystallographica Section B, 2010, 66, 603-614
4316678 CIFAs2 Cs6 P6 Se18P 1 21/c 119.5759; 7.9206; 13.0553
90; 101.914; 90
1980.7Collin D. Morris; Mercouri G. Kanatzidis
Arsenic-Containing Chalcophosphate Molecular Anions
Inorganic Chemistry, 2010, 49, 9049-9054
7026969 CIFAs2 H80 K6 O106 Ti6 W16P -112.2625; 12.654; 15.9764
73.571; 76.674; 85.793
2313.72McGlone, Thomas; Vilà-Nadal, Laia; Miras, Haralampos N.; Long, De-Liang; Poblet, Josep M.; Cronin, Leroy
Assembly of titanium embedded polyoxometalates with unprecedented structural features.
Dalton transactions (Cambridge, England : 2003), 2010, 39, 11599-11604
4316677 CIFAs2 K6 P6 Se18P 1 21/c 18.0898; 23.3142; 12.1919
90; 124.809; 90
1888Collin D. Morris; Mercouri G. Kanatzidis
Arsenic-Containing Chalcophosphate Molecular Anions
Inorganic Chemistry, 2010, 49, 9049-9054
2104871 CIF
HKL
Paper
As2 Mn2 O7C 1 2/m 16.7454; 8.7561; 4.8004
90; 102.723; 90
276.57Weil, Matthias; Stöger, Berthold
Crystal chemistry of transition metal diarsenates <i>M</i>~2~As~2~O~7~ (<i>M</i> = Mn, Co, Ni, Zn): variants of the thortveitite structure
Acta Crystallographica Section B, 2010, 66, 603-614
2104863 CIF
HKL
Paper
As2 Ni2 O7C1(\a\b\g)06.499; 8.4276; 4.7223
89.19; 103.28; 89.46
251.68Weil, Matthias; Stöger, Berthold
Crystal chemistry of transition metal diarsenates <i>M</i>~2~As~2~O~7~ (<i>M</i> = Mn, Co, Ni, Zn): variants of the thortveitite structure
Acta Crystallographica Section B, 2010, 66, 603-614
2104873 CIF
HKL
Paper
As2 Ni2 O7P 119.497; 5.297; 8.868
58.32; 148.78; 127.3
377.6Weil, Matthias; Stöger, Berthold
Crystal chemistry of transition metal diarsenates <i>M</i>~2~As~2~O~7~ (<i>M</i> = Mn, Co, Ni, Zn): variants of the thortveitite structure
Acta Crystallographica Section B, 2010, 66, 603-614
2017663 CIF
HKL
Paper
As2 O6 Zn3P 1 21/c 18.2438; 5.1781; 15.8222
90; 97.445; 90
669.71Harrison, William T. A.
β-Zn~3~(AsO~3~)~2~
Acta Crystallographica Section C, 2010, 66, i64-i66
2104861 CIF
HKL
Paper
As2 O7 Zn2C2/m(\a0\g)0s6.7248; 8.4605; 4.7791
90; 105.319; 90
262.247Weil, Matthias; Stöger, Berthold
Crystal chemistry of transition metal diarsenates <i>M</i>~2~As~2~O~7~ (<i>M</i> = Mn, Co, Ni, Zn): variants of the thortveitite structure
Acta Crystallographica Section B, 2010, 66, 603-614
2104864 CIF
HKL
Paper
As2 O7 Zn2C2/m(\a0\g)0s6.8601; 8.4366; 4.809
90; 106.564; 90
266.775Weil, Matthias; Stöger, Berthold
Crystal chemistry of transition metal diarsenates <i>M</i>~2~As~2~O~7~ (<i>M</i> = Mn, Co, Ni, Zn): variants of the thortveitite structure
Acta Crystallographica Section B, 2010, 66, 603-614
2104874 CIF
HKL
Paper
As2 O7 Zn2I 1 2/c 120.5802; 8.436; 9.618
90; 106.564; 90
1600.53Weil, Matthias; Stöger, Berthold
Crystal chemistry of transition metal diarsenates <i>M</i>~2~As~2~O~7~ (<i>M</i> = Mn, Co, Ni, Zn): variants of the thortveitite structure
Acta Crystallographica Section B, 2010, 66, 603-614
9015508 CIFAs2.196 Hg0.804 Pd6P -6 2 m6.813; 6.813; 3.4892
90; 90; 120
140.26Bindi, L.
Atheneite, [Pd2][As0.75Hg0.25], from Itabira, Minas Gerais, Brazil: Crystal structure and revision of the chemical formula
The Canadian Mineralogist, 2010, 48, 1149-1155
7024290 CIFAs2.72 Ba2 Cd2 Sb0.28C 1 2/m 117.255; 4.5691; 12.785
90; 126.567; 90
809.6Saparov, Bayrammurad; He, Hua; Zhang, Xiaohang; Greene, Richard; Bobev, Svilen
Synthesis, crystallographic and theoretical studies of the new Zintl phases Ba2Cd2Pn3 (Pn = As, Sb), and the solid solutions (Ba(1-x)Sr(x))2Cd2Sb3 and Ba2Cd2(Sb(1-x)As(x))3.
Dalton transactions (Cambridge, England : 2003), 2010, 39, 1063-1070
9016296 CIFAs3 Ba0.108 Fe4 H11.96 K0.138 Na0.75 O19.98P -4 3 m7.928; 7.928; 7.928
90; 90; 90
498.3Hager, S. L.; Leverett, P.; Williams, P. A.; Mills, S. J.; Hibbs, D. E.; Raudsepp, M.; Kampf, A. R.; Birch, W. D.
The single-crystal X-ray structures of bariopharmacosiderite-C, bariopharmacosiderite-Q and natropharmacosiderite
The Canadian Mineralogist, 2010, 48, 1477-1485
9014219 CIFAs3 Ba0.5 Fe4 H16.32 O22.16P -4 2 m7.947; 7.947; 8.049
90; 90; 90
508.333Hager, S. L.; Leverett, P.; Williams, P. A.; Mills, S. J.; Hibbs, D. E.; Raudsepp, M.; Kampf, A. R.; Birch, W. D.
The single-crystal X-ray structures of bariopharmacosiderite-C, bariopharmacosiderite-Q and natropharmacosiderite Note: sample Bariopharmacosiderite-Q
The Canadian Mineralogist, 2010, 48, 1477-1485
7024289 CIFAs3 Ba1.47 Cd2 Sr0.53C 1 2/m 117.011; 4.5367; 12.651
90; 126.788; 90
781.9Saparov, Bayrammurad; He, Hua; Zhang, Xiaohang; Greene, Richard; Bobev, Svilen
Synthesis, crystallographic and theoretical studies of the new Zintl phases Ba2Cd2Pn3 (Pn = As, Sb), and the solid solutions (Ba(1-x)Sr(x))2Cd2Sb3 and Ba2Cd2(Sb(1-x)As(x))3.
Dalton transactions (Cambridge, England : 2003), 2010, 39, 1063-1070
7024287 CIFAs3 Ba2 Cd2C 1 2/m 117.1877; 4.5472; 12.7253
90; 126.639; 90
798.04Saparov, Bayrammurad; He, Hua; Zhang, Xiaohang; Greene, Richard; Bobev, Svilen
Synthesis, crystallographic and theoretical studies of the new Zintl phases Ba2Cd2Pn3 (Pn = As, Sb), and the solid solutions (Ba(1-x)Sr(x))2Cd2Sb3 and Ba2Cd2(Sb(1-x)As(x))3.
Dalton transactions (Cambridge, England : 2003), 2010, 39, 1063-1070
4000892 CIFAs3 Ca Cr0.84 Fe3.16P n m a12.057; 3.7374; 11.694
90; 90; 90
527Todorov, Iliya; Chung, Duck Young; Claus, Helmut; Gray, Kenneth E.; Li, Qing’an; Schleuter, John; Bakas, Thomas; Douvalis, Alexios P.; Gutmann, Matthias; Kanatzidis, Mercouri G.
Selective Substitution of Cr in CaFe4As3and Its Effect on the Spin Density Wave
Chemistry of Materials, 2010, 22, 4996
4000893 CIFAs3 Ca Cr0.84 Fe3.16P n m a12.022; 3.7211; 11.652
90; 90; 90
521.3Todorov, Iliya; Chung, Duck Young; Claus, Helmut; Gray, Kenneth E.; Li, Qing’an; Schleuter, John; Bakas, Thomas; Douvalis, Alexios P.; Gutmann, Matthias; Kanatzidis, Mercouri G.
Selective Substitution of Cr in CaFe4As3and Its Effect on the Spin Density Wave
Chemistry of Materials, 2010, 22, 4996
9016253 CIFAs3 Fe4 H10.8 K0.39 O19.1P -4 3 m7.9587; 7.9587; 7.9587
90; 90; 90
504.111Mills, S. J.; Kampf, A. R.; Williams, P. A.; Leverett, P.; Poirier, G.; Raudsepp, M.; Francis, C. A.
Hydroniumpharmacosiderite, a new member of the pharmacosiderite supergroup from Cornwall, UK: structure and description
Mineralogical Magazine, 2010, 74, 863-869
9015040 CIFAs3 Fe4 O21P -4 3 m7.98; 7.98; 7.98
90; 90; 90
508.17Mills, S. J.; Hager, S. L.; Leverett, P.; Williams, P. A.; Raudsepp, M.
The structure of H3O+ - exchanged pharmacosiderite
Mineralogical Magazine, 2010, 74, 487-492
9016309 CIFAs3 Fe4 O21.5P -4 3 m7.982; 7.982; 7.982
90; 90; 90
508.552Mills, S. J.; Hager, S. L.; Leverett, P.; Williams, P. A.; Raudsepp, M.
The structure of H3O+ - exchanged pharmacosiderite
Mineralogical Magazine, 2010, 74, 487-492
1563690 CIFAs3 Hf3.3 Nb3.7P n m a17.964; 3.5869; 11.262
90; 90; 90
725.7Chumak, Igor; Warczok, Piotr; Richter, Klaus W.
The crystal structures of Hf3±δNb4±δAs3 and Hf7.2Nb3.8As4: Members of a homologous series combining W-type, Mg-type and AlB2-type building blocks
Journal of Solid State Chemistry, 2010, 183, 557-564
2017719 CIF
HKL
Paper
As3 K2 O12 Sc SnP 21 310.3927; 10.3927; 10.3927
90; 90; 90
1122.5Harrison, William T. A.
K~2~ScSn(AsO~4~)~3~: an arsenate-containing langbeinite
Acta Crystallographica Section C, 2010, 66, i82-i84
4316676 CIFAs3 K7 P8 Se24P 1 21/c 125.0706; 9.5948; 59.6227
90; 93.384; 90
14317.1Collin D. Morris; Mercouri G. Kanatzidis
Arsenic-Containing Chalcophosphate Molecular Anions
Inorganic Chemistry, 2010, 49, 9049-9054
9014626 CIFAs4 Cu6 Hg3 S12R 3 :H13.75; 13.75; 9.36
90; 90; 120
1532.54Vasil'ev, V. I.; Pervukhina, N. V.; Borisov, S. V.; Magarill, S. A.; Naumov, D. Y.; Kurat'eva, N. V.
Aktashite Cu6Hg3As4S12 from the Aktash Deposit, Altai, Russia: Refinement and crystal chemical analysis of the structure
Geology of Ore Deposits, 2010, 52, 656-661
4502574 CIFAs4 H144 K7 Na6 Nd3 O212 W41P -120.454; 21.893; 23.565
87.502; 81.844; 70.296
9834Ritchie, Chris; Boskovic, Colette
Disassembly and Reassembly of Polyoxometalates: The Formation of Chains from an Adaptable Precursor
Crystal Growth & Design, 2010, 10, 488
1563689 CIFAs4 Hf7.2 Nb3.8I m m m3.5825; 9.6162; 16.103
90; 90; 90
554.75Chumak, Igor; Warczok, Piotr; Richter, Klaus W.
The crystal structures of Hf3±δNb4±δAs3 and Hf7.2Nb3.8As4: Members of a homologous series combining W-type, Mg-type and AlB2-type building blocks
Journal of Solid State Chemistry, 2010, 183, 557-564
4102868 CIFAs4 S4P 1 21/n 19.3204; 13.5483; 6.5794
90; 106.479; 90
796.69Panče Naumov; Petre Makreski; Gjorgji Petruševski; Tomče Runčevski; Gligor Jovanovski
Visualization of a Discrete Solid-State Process with Steady-State X-ray Diffraction: Observation of Hopping of Sulfur Atoms in Single Crystals of Realgar
Journal of the American Chemical Society, 2010, 132, 11398-11401
4102869 CIFAs4 S4P 1 21/n 19.3198; 13.548; 6.579
90; 106.475; 90
796.59Panče Naumov; Petre Makreski; Gjorgji Petruševski; Tomče Runčevski; Gligor Jovanovski
Visualization of a Discrete Solid-State Process with Steady-State X-ray Diffraction: Observation of Hopping of Sulfur Atoms in Single Crystals of Realgar
Journal of the American Chemical Society, 2010, 132, 11398-11401
4102870 CIFAs4 S4P 1 21/n 19.3198; 13.5479; 6.5789
90; 106.472; 90
796.58Panče Naumov; Petre Makreski; Gjorgji Petruševski; Tomče Runčevski; Gligor Jovanovski
Visualization of a Discrete Solid-State Process with Steady-State X-ray Diffraction: Observation of Hopping of Sulfur Atoms in Single Crystals of Realgar
Journal of the American Chemical Society, 2010, 132, 11398-11401
4102871 CIFAs4 S4P 1 21/n 19.3199; 13.548; 6.5788
90; 106.468; 90
796.6Panče Naumov; Petre Makreski; Gjorgji Petruševski; Tomče Runčevski; Gligor Jovanovski
Visualization of a Discrete Solid-State Process with Steady-State X-ray Diffraction: Observation of Hopping of Sulfur Atoms in Single Crystals of Realgar
Journal of the American Chemical Society, 2010, 132, 11398-11401
4102872 CIFAs4 S4P 1 21/n 19.3203; 13.5485; 6.5792
90; 106.466; 90
796.72Panče Naumov; Petre Makreski; Gjorgji Petruševski; Tomče Runčevski; Gligor Jovanovski
Visualization of a Discrete Solid-State Process with Steady-State X-ray Diffraction: Observation of Hopping of Sulfur Atoms in Single Crystals of Realgar
Journal of the American Chemical Society, 2010, 132, 11398-11401
4102873 CIFAs4 S4P 1 21/n 19.3201; 13.548; 6.5789
90; 106.464; 90
796.65Panče Naumov; Petre Makreski; Gjorgji Petruševski; Tomče Runčevski; Gligor Jovanovski
Visualization of a Discrete Solid-State Process with Steady-State X-ray Diffraction: Observation of Hopping of Sulfur Atoms in Single Crystals of Realgar
Journal of the American Chemical Society, 2010, 132, 11398-11401
4102874 CIFAs4 S4P 1 21/n 19.3204; 13.548; 6.5788
90; 106.46; 90
796.68Panče Naumov; Petre Makreski; Gjorgji Petruševski; Tomče Runčevski; Gligor Jovanovski
Visualization of a Discrete Solid-State Process with Steady-State X-ray Diffraction: Observation of Hopping of Sulfur Atoms in Single Crystals of Realgar
Journal of the American Chemical Society, 2010, 132, 11398-11401
4102875 CIFAs4 S4P 1 21/n 19.3208; 13.5481; 6.5791
90; 106.456; 90
796.77Panče Naumov; Petre Makreski; Gjorgji Petruševski; Tomče Runčevski; Gligor Jovanovski
Visualization of a Discrete Solid-State Process with Steady-State X-ray Diffraction: Observation of Hopping of Sulfur Atoms in Single Crystals of Realgar
Journal of the American Chemical Society, 2010, 132, 11398-11401
4102876 CIFAs4 S4P 1 21/n 19.3211; 13.5484; 6.579
90; 106.45; 90
796.83Panče Naumov; Petre Makreski; Gjorgji Petruševski; Tomče Runčevski; Gligor Jovanovski
Visualization of a Discrete Solid-State Process with Steady-State X-ray Diffraction: Observation of Hopping of Sulfur Atoms in Single Crystals of Realgar
Journal of the American Chemical Society, 2010, 132, 11398-11401
4102877 CIFAs4 S4P 1 21/n 19.3214; 13.5483; 6.5792
90; 106.446; 90
796.89Panče Naumov; Petre Makreski; Gjorgji Petruševski; Tomče Runčevski; Gligor Jovanovski
Visualization of a Discrete Solid-State Process with Steady-State X-ray Diffraction: Observation of Hopping of Sulfur Atoms in Single Crystals of Realgar
Journal of the American Chemical Society, 2010, 132, 11398-11401
4102878 CIFAs4 S4P 1 21/n 19.3218; 13.549; 6.5793
90; 106.44; 90
797Panče Naumov; Petre Makreski; Gjorgji Petruševski; Tomče Runčevski; Gligor Jovanovski
Visualization of a Discrete Solid-State Process with Steady-State X-ray Diffraction: Observation of Hopping of Sulfur Atoms in Single Crystals of Realgar
Journal of the American Chemical Society, 2010, 132, 11398-11401
4102879 CIFAs4 S4P 1 21/n 19.3218; 13.5491; 6.5792
90; 106.437; 90
797.01Panče Naumov; Petre Makreski; Gjorgji Petruševski; Tomče Runčevski; Gligor Jovanovski
Visualization of a Discrete Solid-State Process with Steady-State X-ray Diffraction: Observation of Hopping of Sulfur Atoms in Single Crystals of Realgar
Journal of the American Chemical Society, 2010, 132, 11398-11401
4102880 CIFAs4 S4P 1 21/n 19.3222; 13.549; 6.5794
90; 106.433; 90
797.07Panče Naumov; Petre Makreski; Gjorgji Petruševski; Tomče Runčevski; Gligor Jovanovski
Visualization of a Discrete Solid-State Process with Steady-State X-ray Diffraction: Observation of Hopping of Sulfur Atoms in Single Crystals of Realgar
Journal of the American Chemical Society, 2010, 132, 11398-11401
4102881 CIFAs4 S4P 1 21/n 19.3226; 13.5496; 6.5794
90; 106.427; 90
797.17Panče Naumov; Petre Makreski; Gjorgji Petruševski; Tomče Runčevski; Gligor Jovanovski
Visualization of a Discrete Solid-State Process with Steady-State X-ray Diffraction: Observation of Hopping of Sulfur Atoms in Single Crystals of Realgar
Journal of the American Chemical Society, 2010, 132, 11398-11401
4102882 CIFAs4 S4P 1 21/n 19.3231; 13.5498; 6.5795
90; 106.42; 90
797.26Panče Naumov; Petre Makreski; Gjorgji Petruševski; Tomče Runčevski; Gligor Jovanovski
Visualization of a Discrete Solid-State Process with Steady-State X-ray Diffraction: Observation of Hopping of Sulfur Atoms in Single Crystals of Realgar
Journal of the American Chemical Society, 2010, 132, 11398-11401
4102883 CIFAs4 S4P 1 21/n 19.3232; 13.5499; 6.5795
90; 106.417; 90
797.29Panče Naumov; Petre Makreski; Gjorgji Petruševski; Tomče Runčevski; Gligor Jovanovski
Visualization of a Discrete Solid-State Process with Steady-State X-ray Diffraction: Observation of Hopping of Sulfur Atoms in Single Crystals of Realgar
Journal of the American Chemical Society, 2010, 132, 11398-11401
4102884 CIFAs4 S4P 1 21/n 19.3231; 13.5497; 6.5793
90; 106.414; 90
797.26Panče Naumov; Petre Makreski; Gjorgji Petruševski; Tomče Runčevski; Gligor Jovanovski
Visualization of a Discrete Solid-State Process with Steady-State X-ray Diffraction: Observation of Hopping of Sulfur Atoms in Single Crystals of Realgar
Journal of the American Chemical Society, 2010, 132, 11398-11401
4102885 CIFAs4 S4P 1 21/n 19.3237; 13.55; 6.5797
90; 106.408; 90
797.4Panče Naumov; Petre Makreski; Gjorgji Petruševski; Tomče Runčevski; Gligor Jovanovski
Visualization of a Discrete Solid-State Process with Steady-State X-ray Diffraction: Observation of Hopping of Sulfur Atoms in Single Crystals of Realgar
Journal of the American Chemical Society, 2010, 132, 11398-11401
4102886 CIFAs4 S4P 1 21/n 19.324; 13.5505; 6.5797
90; 106.404; 90
797.47Panče Naumov; Petre Makreski; Gjorgji Petruševski; Tomče Runčevski; Gligor Jovanovski
Visualization of a Discrete Solid-State Process with Steady-State X-ray Diffraction: Observation of Hopping of Sulfur Atoms in Single Crystals of Realgar
Journal of the American Chemical Society, 2010, 132, 11398-11401
4102887 CIFAs4 S4P 1 21/n 19.3222; 13.5569; 6.5852
90; 106.507; 90
797.938Panče Naumov; Petre Makreski; Gjorgji Petruševski; Tomče Runčevski; Gligor Jovanovski
Visualization of a Discrete Solid-State Process with Steady-State X-ray Diffraction: Observation of Hopping of Sulfur Atoms in Single Crystals of Realgar
Journal of the American Chemical Society, 2010, 132, 11398-11401
4102888 CIFAs4 S4P 1 21/n 19.3252; 13.5608; 6.5854
90; 106.442; 90
798.72Panče Naumov; Petre Makreski; Gjorgji Petruševski; Tomče Runčevski; Gligor Jovanovski
Visualization of a Discrete Solid-State Process with Steady-State X-ray Diffraction: Observation of Hopping of Sulfur Atoms in Single Crystals of Realgar
Journal of the American Chemical Society, 2010, 132, 11398-11401
4102889 CIFAs4 S4P 1 21/n 19.3297; 13.5636; 6.5887
90; 106.349; 90
800.05Panče Naumov; Petre Makreski; Gjorgji Petruševski; Tomče Runčevski; Gligor Jovanovski
Visualization of a Discrete Solid-State Process with Steady-State X-ray Diffraction: Observation of Hopping of Sulfur Atoms in Single Crystals of Realgar
Journal of the American Chemical Society, 2010, 132, 11398-11401
4102890 CIFAs4 S4P 1 21/n 19.3348; 13.5692; 6.5881
90; 106.298; 90
800.95Panče Naumov; Petre Makreski; Gjorgji Petruševski; Tomče Runčevski; Gligor Jovanovski
Visualization of a Discrete Solid-State Process with Steady-State X-ray Diffraction: Observation of Hopping of Sulfur Atoms in Single Crystals of Realgar
Journal of the American Chemical Society, 2010, 132, 11398-11401
4102891 CIFAs4 S4P 1 21/n 19.3356; 13.5689; 6.5929
90; 106.24; 90
801.82Panče Naumov; Petre Makreski; Gjorgji Petruševski; Tomče Runčevski; Gligor Jovanovski
Visualization of a Discrete Solid-State Process with Steady-State X-ray Diffraction: Observation of Hopping of Sulfur Atoms in Single Crystals of Realgar
Journal of the American Chemical Society, 2010, 132, 11398-11401
4102892 CIFAs4 S4P 1 21/n 19.3409; 13.5708; 6.5947
90; 106.193; 90
802.8Panče Naumov; Petre Makreski; Gjorgji Petruševski; Tomče Runčevski; Gligor Jovanovski
Visualization of a Discrete Solid-State Process with Steady-State X-ray Diffraction: Observation of Hopping of Sulfur Atoms in Single Crystals of Realgar
Journal of the American Chemical Society, 2010, 132, 11398-11401
4102893 CIFAs4 S4P 1 21/n 19.3362; 13.5746; 6.6014
90; 106.262; 90
803.16Panče Naumov; Petre Makreski; Gjorgji Petruševski; Tomče Runčevski; Gligor Jovanovski
Visualization of a Discrete Solid-State Process with Steady-State X-ray Diffraction: Observation of Hopping of Sulfur Atoms in Single Crystals of Realgar
Journal of the American Chemical Society, 2010, 132, 11398-11401
4102894 CIFAs4 S4P 1 21/n 19.3425; 13.5732; 6.6003
90; 106.186; 90
803.79Panče Naumov; Petre Makreski; Gjorgji Petruševski; Tomče Runčevski; Gligor Jovanovski
Visualization of a Discrete Solid-State Process with Steady-State X-ray Diffraction: Observation of Hopping of Sulfur Atoms in Single Crystals of Realgar
Journal of the American Chemical Society, 2010, 132, 11398-11401
4102895 CIFAs4 S4P 1 21/n 19.346; 13.5777; 6.5936
90; 106.204; 90
803.47Panče Naumov; Petre Makreski; Gjorgji Petruševski; Tomče Runčevski; Gligor Jovanovski
Visualization of a Discrete Solid-State Process with Steady-State X-ray Diffraction: Observation of Hopping of Sulfur Atoms in Single Crystals of Realgar
Journal of the American Chemical Society, 2010, 132, 11398-11401
4102896 CIFAs4 S4P 1 21/n 19.3485; 13.583; 6.5934
90; 106.167; 90
804.13Panče Naumov; Petre Makreski; Gjorgji Petruševski; Tomče Runčevski; Gligor Jovanovski
Visualization of a Discrete Solid-State Process with Steady-State X-ray Diffraction: Observation of Hopping of Sulfur Atoms in Single Crystals of Realgar
Journal of the American Chemical Society, 2010, 132, 11398-11401
4102897 CIFAs4 S4P 1 21/n 19.3479; 13.5823; 6.5943
90; 106.151; 90
804.21Panče Naumov; Petre Makreski; Gjorgji Petruševski; Tomče Runčevski; Gligor Jovanovski
Visualization of a Discrete Solid-State Process with Steady-State X-ray Diffraction: Observation of Hopping of Sulfur Atoms in Single Crystals of Realgar
Journal of the American Chemical Society, 2010, 132, 11398-11401
4102898 CIFAs4 S4P 1 21/n 19.3502; 13.5844; 6.5948
90; 106.122; 90
804.71Panče Naumov; Petre Makreski; Gjorgji Petruševski; Tomče Runčevski; Gligor Jovanovski
Visualization of a Discrete Solid-State Process with Steady-State X-ray Diffraction: Observation of Hopping of Sulfur Atoms in Single Crystals of Realgar
Journal of the American Chemical Society, 2010, 132, 11398-11401
4102899 CIFAs4 S4P 1 21/n 19.3316; 13.5678; 6.5866
90; 106.178; 90
800.9Panče Naumov; Petre Makreski; Gjorgji Petruševski; Tomče Runčevski; Gligor Jovanovski
Visualization of a Discrete Solid-State Process with Steady-State X-ray Diffraction: Observation of Hopping of Sulfur Atoms in Single Crystals of Realgar
Journal of the American Chemical Society, 2010, 132, 11398-11401
4102900 CIFAs4 S4P 1 21/n 19.3235; 13.5573; 6.5865
90; 106.533; 90
798.12Panče Naumov; Petre Makreski; Gjorgji Petruševski; Tomče Runčevski; Gligor Jovanovski
Visualization of a Discrete Solid-State Process with Steady-State X-ray Diffraction: Observation of Hopping of Sulfur Atoms in Single Crystals of Realgar
Journal of the American Chemical Society, 2010, 132, 11398-11401
4102901 CIFAs4 S4P 1 21/n 19.3242; 13.5575; 6.5875
90; 106.517; 90
798.38Panče Naumov; Petre Makreski; Gjorgji Petruševski; Tomče Runčevski; Gligor Jovanovski
Visualization of a Discrete Solid-State Process with Steady-State X-ray Diffraction: Observation of Hopping of Sulfur Atoms in Single Crystals of Realgar
Journal of the American Chemical Society, 2010, 132, 11398-11401
4102902 CIFAs4 S4P 1 21/n 19.3244; 13.5579; 6.5877
90; 106.512; 90
798.47Panče Naumov; Petre Makreski; Gjorgji Petruševski; Tomče Runčevski; Gligor Jovanovski
Visualization of a Discrete Solid-State Process with Steady-State X-ray Diffraction: Observation of Hopping of Sulfur Atoms in Single Crystals of Realgar
Journal of the American Chemical Society, 2010, 132, 11398-11401
4102903 CIFAs4 S4P 1 21/n 19.3245; 13.5582; 6.5876
90; 106.504; 90
798.51Panče Naumov; Petre Makreski; Gjorgji Petruševski; Tomče Runčevski; Gligor Jovanovski
Visualization of a Discrete Solid-State Process with Steady-State X-ray Diffraction: Observation of Hopping of Sulfur Atoms in Single Crystals of Realgar
Journal of the American Chemical Society, 2010, 132, 11398-11401
4102904 CIFAs4 S4P 1 21/n 19.3249; 13.5583; 6.5875
90; 106.5; 90
798.56Panče Naumov; Petre Makreski; Gjorgji Petruševski; Tomče Runčevski; Gligor Jovanovski
Visualization of a Discrete Solid-State Process with Steady-State X-ray Diffraction: Observation of Hopping of Sulfur Atoms in Single Crystals of Realgar
Journal of the American Chemical Society, 2010, 132, 11398-11401
4102905 CIFAs4 S4P 1 21/n 19.3257; 13.5589; 6.5879
90; 106.496; 90
798.73Panče Naumov; Petre Makreski; Gjorgji Petruševski; Tomče Runčevski; Gligor Jovanovski
Visualization of a Discrete Solid-State Process with Steady-State X-ray Diffraction: Observation of Hopping of Sulfur Atoms in Single Crystals of Realgar
Journal of the American Chemical Society, 2010, 132, 11398-11401
4102906 CIFAs4 S4P 1 21/n 19.3253; 13.5586; 6.5877
90; 106.492; 90
798.67Panče Naumov; Petre Makreski; Gjorgji Petruševski; Tomče Runčevski; Gligor Jovanovski
Visualization of a Discrete Solid-State Process with Steady-State X-ray Diffraction: Observation of Hopping of Sulfur Atoms in Single Crystals of Realgar
Journal of the American Chemical Society, 2010, 132, 11398-11401
4102907 CIFAs4 S4P 1 21/n 19.3257; 13.5587; 6.5876
90; 106.487; 90
798.72Panče Naumov; Petre Makreski; Gjorgji Petruševski; Tomče Runčevski; Gligor Jovanovski
Visualization of a Discrete Solid-State Process with Steady-State X-ray Diffraction: Observation of Hopping of Sulfur Atoms in Single Crystals of Realgar
Journal of the American Chemical Society, 2010, 132, 11398-11401
4102908 CIFAs4 S4P 1 21/n 19.3265; 13.5596; 6.5879
90; 106.484; 90
798.89Panče Naumov; Petre Makreski; Gjorgji Petruševski; Tomče Runčevski; Gligor Jovanovski
Visualization of a Discrete Solid-State Process with Steady-State X-ray Diffraction: Observation of Hopping of Sulfur Atoms in Single Crystals of Realgar
Journal of the American Chemical Society, 2010, 132, 11398-11401
4102909 CIFAs4 S4P 1 21/n 19.3267; 13.5596; 6.588
90; 106.48; 90
798.93Panče Naumov; Petre Makreski; Gjorgji Petruševski; Tomče Runčevski; Gligor Jovanovski
Visualization of a Discrete Solid-State Process with Steady-State X-ray Diffraction: Observation of Hopping of Sulfur Atoms in Single Crystals of Realgar
Journal of the American Chemical Society, 2010, 132, 11398-11401
4102910 CIFAs4 S4P 1 21/n 19.3261; 13.5597; 6.5877
90; 106.475; 90
798.87Panče Naumov; Petre Makreski; Gjorgji Petruševski; Tomče Runčevski; Gligor Jovanovski
Visualization of a Discrete Solid-State Process with Steady-State X-ray Diffraction: Observation of Hopping of Sulfur Atoms in Single Crystals of Realgar
Journal of the American Chemical Society, 2010, 132, 11398-11401
4102911 CIFAs4 S4P 1 21/n 19.3268; 13.56; 6.5878
90; 106.472; 90
798.97Panče Naumov; Petre Makreski; Gjorgji Petruševski; Tomče Runčevski; Gligor Jovanovski
Visualization of a Discrete Solid-State Process with Steady-State X-ray Diffraction: Observation of Hopping of Sulfur Atoms in Single Crystals of Realgar
Journal of the American Chemical Society, 2010, 132, 11398-11401
4102912 CIFAs4 S4P 1 21/n 19.3264; 13.559; 6.5876
90; 106.471; 90
798.86Panče Naumov; Petre Makreski; Gjorgji Petruševski; Tomče Runčevski; Gligor Jovanovski
Visualization of a Discrete Solid-State Process with Steady-State X-ray Diffraction: Observation of Hopping of Sulfur Atoms in Single Crystals of Realgar
Journal of the American Chemical Society, 2010, 132, 11398-11401
4102913 CIFAs4 S4P 1 21/n 19.3266; 13.5579; 6.5869
90; 106.462; 90
798.77Panče Naumov; Petre Makreski; Gjorgji Petruševski; Tomče Runčevski; Gligor Jovanovski
Visualization of a Discrete Solid-State Process with Steady-State X-ray Diffraction: Observation of Hopping of Sulfur Atoms in Single Crystals of Realgar
Journal of the American Chemical Society, 2010, 132, 11398-11401
4102914 CIFAs4 S4P 1 21/n 19.3286; 13.5614; 6.5881
90; 106.447; 90
799.35Panče Naumov; Petre Makreski; Gjorgji Petruševski; Tomče Runčevski; Gligor Jovanovski
Visualization of a Discrete Solid-State Process with Steady-State X-ray Diffraction: Observation of Hopping of Sulfur Atoms in Single Crystals of Realgar
Journal of the American Chemical Society, 2010, 132, 11398-11401
4102915 CIFAs4 S4P 1 21/n 19.3294; 13.5627; 6.5886
90; 106.44; 90
799.58Panče Naumov; Petre Makreski; Gjorgji Petruševski; Tomče Runčevski; Gligor Jovanovski
Visualization of a Discrete Solid-State Process with Steady-State X-ray Diffraction: Observation of Hopping of Sulfur Atoms in Single Crystals of Realgar
Journal of the American Chemical Society, 2010, 132, 11398-11401
4102916 CIFAs4 S4P 1 21/n 19.3299; 13.5634; 6.5888
90; 106.436; 90
799.71Panče Naumov; Petre Makreski; Gjorgji Petruševski; Tomče Runčevski; Gligor Jovanovski
Visualization of a Discrete Solid-State Process with Steady-State X-ray Diffraction: Observation of Hopping of Sulfur Atoms in Single Crystals of Realgar
Journal of the American Chemical Society, 2010, 132, 11398-11401
4102917 CIFAs4 S4P 1 21/n 19.3301; 13.5634; 6.5888
90; 106.43; 90
799.75Panče Naumov; Petre Makreski; Gjorgji Petruševski; Tomče Runčevski; Gligor Jovanovski
Visualization of a Discrete Solid-State Process with Steady-State X-ray Diffraction: Observation of Hopping of Sulfur Atoms in Single Crystals of Realgar
Journal of the American Chemical Society, 2010, 132, 11398-11401
4102918 CIFAs4 S4P 1 21/n 19.3308; 13.5643; 6.589
90; 106.428; 90
799.9Panče Naumov; Petre Makreski; Gjorgji Petruševski; Tomče Runčevski; Gligor Jovanovski
Visualization of a Discrete Solid-State Process with Steady-State X-ray Diffraction: Observation of Hopping of Sulfur Atoms in Single Crystals of Realgar
Journal of the American Chemical Society, 2010, 132, 11398-11401
4102919 CIFAs4 S4P 1 21/n 19.3303; 13.5634; 6.5888
90; 106.422; 90
799.8Panče Naumov; Petre Makreski; Gjorgji Petruševski; Tomče Runčevski; Gligor Jovanovski
Visualization of a Discrete Solid-State Process with Steady-State X-ray Diffraction: Observation of Hopping of Sulfur Atoms in Single Crystals of Realgar
Journal of the American Chemical Society, 2010, 132, 11398-11401
4102920 CIFAs4 S4P 1 21/n 19.3298; 13.5627; 6.5882
90; 106.421; 90
799.65Panče Naumov; Petre Makreski; Gjorgji Petruševski; Tomče Runčevski; Gligor Jovanovski
Visualization of a Discrete Solid-State Process with Steady-State X-ray Diffraction: Observation of Hopping of Sulfur Atoms in Single Crystals of Realgar
Journal of the American Chemical Society, 2010, 132, 11398-11401
4102921 CIFAs4 S4P 1 21/n 19.3303; 13.5624; 6.5879
90; 106.411; 90
799.68Panče Naumov; Petre Makreski; Gjorgji Petruševski; Tomče Runčevski; Gligor Jovanovski
Visualization of a Discrete Solid-State Process with Steady-State X-ray Diffraction: Observation of Hopping of Sulfur Atoms in Single Crystals of Realgar
Journal of the American Chemical Society, 2010, 132, 11398-11401
4102922 CIFAs4 S4P 1 21/n 19.3313; 13.5636; 6.5884
90; 106.402; 90
799.93Panče Naumov; Petre Makreski; Gjorgji Petruševski; Tomče Runčevski; Gligor Jovanovski
Visualization of a Discrete Solid-State Process with Steady-State X-ray Diffraction: Observation of Hopping of Sulfur Atoms in Single Crystals of Realgar
Journal of the American Chemical Society, 2010, 132, 11398-11401
7026759 CIFAs6 O51 V15I m -3 m16.6217; 16.6217; 16.6217
90; 90; 90
4592.26Soghomonian, V.; Slebodnick, C.; Spencer, E. C.
Re-determination of the structure of an anionic oxo-vanadium arsenate framework.
Dalton transactions (Cambridge, England : 2003), 2010, 39, 8652-8654
4315028 CIFAs82 Ce24 Fe115P m m n :210.8376; 25.6389; 12.4701
90; 90; 90
3465Stanislav S. Stoyko; Peter E. R. Blanchard; Arthur Mar
Ternary Rare-Earth Iron Arsenides RE12Fe57.5As41 (RE = La, Ce)
Inorganic Chemistry, 2010, 49, 2325-2333
4315027 CIFAs82 Fe115 La24P m m n :210.8881; 25.753; 12.5436
90; 90; 90
3517.2Stanislav S. Stoyko; Peter E. R. Blanchard; Arthur Mar
Ternary Rare-Earth Iron Arsenides RE12Fe57.5As41 (RE = La, Ce)
Inorganic Chemistry, 2010, 49, 2325-2333
4316828 CIFAu Eu2 Ge3F m m m8.577; 14.855; 9.002
90; 90; 90
1147C. Peter Sebastian; Christos D. Malliakas; Maria Chondroudi; Inga Schellenberg; Sudhindra Rayaprol; Rolf-Dieter Hoffmann; Rainer Pöttgen; Mercouri G. Kanatzidis
Indium Flux-Growth of Eu2AuGe3: A New Germanide with an AlB2 Superstructure
Inorganic Chemistry, 2010, 49, 9574-9580
1563775 CIFAu0.93 Cd0.07 SrP 1 21/m 16.213; 4.724; 12.161
90; 96.97; 90
354.3Harms, Wiebke; Dürr, Ines; Daub, Michael; Röhr, Caroline
(Ca/Sr)AuxCd1−x: Stacking variants of the CrB‒FeB series
Journal of Solid State Chemistry, 2010, 183, 157-167
1563774 CIFAu1.05 Cd0.28 Sr1.33P n m a32.433; 4.7417; 6.262
90; 90; 90
963Harms, Wiebke; Dürr, Ines; Daub, Michael; Röhr, Caroline
(Ca/Sr)AuxCd1−x: Stacking variants of the CrB‒FeB series
Journal of Solid State Chemistry, 2010, 183, 157-167
4317014 CIFAu115.29 Ca24 Sn34.81I m -315.131; 15.131; 15.131
90; 90; 90
3464.2Qisheng Lin; John D. Corbett
Development of an Icosahedral Quasicrystal and Two Approximants in the Ca-Au-Sn System: Syntheses and Structural Analyses
Inorganic Chemistry, 2010, 49, 10436-10444
4314768 CIFAu12 K23 Sn9I -4 2 m20.834; 20.834; 6.8183
90; 90; 90
2959.5Bin Li; Sung-Jin Kim; Gordon J. Miller; John D. Corbett
K23Au12Sn9-An Intermetallic Compound Containing a Large Gold-Tin Cluster: Synthesis, Structure, and Bonding
Inorganic Chemistry, 2010, 49, 1503-1509
4315490 CIFAu12.5 Ca3.25 Ge5.5I m -314.6704; 14.6704; 14.6704
90; 90; 90
3157.4Qisheng Lin; John D. Corbett
M3(Au,Ge)19 and M3.25(Au,Ge)18 (M = Ca, Yb): Distinctive Phase Separations Driven by Configurational Disorder in Cubic YCd6-Type Derivatives
Inorganic Chemistry, 2010, 49, 4570-4577
4315497 CIFAu12.5 Ge5.39 Yb3.25I m -314.6334; 14.6334; 14.6334
90; 90; 90
3133.5Qisheng Lin; John D. Corbett
M3(Au,Ge)19 and M3.25(Au,Ge)18 (M = Ca, Yb): Distinctive Phase Separations Driven by Configurational Disorder in Cubic YCd6-Type Derivatives
Inorganic Chemistry, 2010, 49, 4570-4577
4315495 CIFAu12.73 Ca3.25 Ge5.27I m -314.6843; 14.6843; 14.6843
90; 90; 90
3166.4Qisheng Lin; John D. Corbett
M3(Au,Ge)19 and M3.25(Au,Ge)18 (M = Ca, Yb): Distinctive Phase Separations Driven by Configurational Disorder in Cubic YCd6-Type Derivatives
Inorganic Chemistry, 2010, 49, 4570-4577
4315491 CIFAu12.94 Ca3.25 Ge5.06I m -314.712; 14.712; 14.712
90; 90; 90
3184.3Qisheng Lin; John D. Corbett
M3(Au,Ge)19 and M3.25(Au,Ge)18 (M = Ca, Yb): Distinctive Phase Separations Driven by Configurational Disorder in Cubic YCd6-Type Derivatives
Inorganic Chemistry, 2010, 49, 4570-4577
4315498 CIFAu13.37 Ge5.24 Yb3I m -314.769; 14.769; 14.769
90; 90; 90
3221.5Qisheng Lin; John D. Corbett
M3(Au,Ge)19 and M3.25(Au,Ge)18 (M = Ca, Yb): Distinctive Phase Separations Driven by Configurational Disorder in Cubic YCd6-Type Derivatives
Inorganic Chemistry, 2010, 49, 4570-4577
4315492 CIFAu13.69 Ca3.05 Ge5.31I m -314.764; 14.764; 14.764
90; 90; 90
3218.2Qisheng Lin; John D. Corbett
M3(Au,Ge)19 and M3.25(Au,Ge)18 (M = Ca, Yb): Distinctive Phase Separations Driven by Configurational Disorder in Cubic YCd6-Type Derivatives
Inorganic Chemistry, 2010, 49, 4570-4577
4315493 CIFAu14.26 Ca3 Ge4.74I m -314.8046; 14.8046; 14.8046
90; 90; 90
3244.8Qisheng Lin; John D. Corbett
M3(Au,Ge)19 and M3.25(Au,Ge)18 (M = Ca, Yb): Distinctive Phase Separations Driven by Configurational Disorder in Cubic YCd6-Type Derivatives
Inorganic Chemistry, 2010, 49, 4570-4577
4315496 CIFAu14.39 Ca3 Ge4.61I m -314.8223; 14.8223; 14.8223
90; 90; 90
3256.5Qisheng Lin; John D. Corbett
M3(Au,Ge)19 and M3.25(Au,Ge)18 (M = Ca, Yb): Distinctive Phase Separations Driven by Configurational Disorder in Cubic YCd6-Type Derivatives
Inorganic Chemistry, 2010, 49, 4570-4577
4315494 CIFAu14.52 Ca3 Ge4.48I m -314.8315; 14.8315; 14.8315
90; 90; 90
3262.5Qisheng Lin; John D. Corbett
M3(Au,Ge)19 and M3.25(Au,Ge)18 (M = Ca, Yb): Distinctive Phase Separations Driven by Configurational Disorder in Cubic YCd6-Type Derivatives
Inorganic Chemistry, 2010, 49, 4570-4577
4102302 CIFAu16 Bi4.78 Ca3.22F -4 3 m7.9046; 7.9046; 7.9046
90; 90; 90
493.9Qisheng Lin; John D. Corbett
Multiple Nonstoichiometric Phases with Discrete Composition Ranges in the CaAu5-CaAu4Bi-BiAu2 System. A Case Study of the Chemistry of Spinodal Decomposition
Journal of the American Chemical Society, 2010, 132, 5662-5671
4102299 CIFAu19.4 Bi0.6 Ca4F -4 3 m7.7646; 7.7646; 7.7646
90; 90; 90
468.12Qisheng Lin; John D. Corbett
Multiple Nonstoichiometric Phases with Discrete Composition Ranges in the CaAu5-CaAu4Bi-BiAu2 System. A Case Study of the Chemistry of Spinodal Decomposition
Journal of the American Chemical Society, 2010, 132, 5662-5671
7025420 CIFAu2 Er7 Te2C 1 2/m 117.831; 3.9819; 16.9089
90; 104.361; 90
1163.04Gupta, Shalabh; Corbett, John D.
Novel condensation of Au-centered trigonal prisms in rare-earth-metal-rich tellurides: Er7Au2Te2 and Lu7Au2Te2.
Dalton transactions (Cambridge, England : 2003), 2010, 39, 6074-6079
4317042 CIFAu2 In4 YbP 1 21/m 17.6536; 4.5424; 9.591
90; 107.838; 90
317.41C. Peter Sebastian; James Salvador; Joshua B. Martin; Mercouri G. Kanatzidis
New Intermetallics YbAu2In4 and Yb2Au3In5
Inorganic Chemistry, 2010, 49, 10468-10474
4317041 CIFAu3 In5 Yb2C m c 214.5351; 26.824; 7.4641
90; 90; 90
908C. Peter Sebastian; James Salvador; Joshua B. Martin; Mercouri G. Kanatzidis
New Intermetallics YbAu2In4 and Yb2Au3In5
Inorganic Chemistry, 2010, 49, 10468-10474
8103051 CIFAu3 Sn2 Yb2R -3 m :H4.7684; 4.7684; 46.898
90; 90; 120
923.49Maria L. Fornasini; Pietro Manfrinetti; Donata Mazzone
Crystal structure of ytterbium gold stannide, Yb2Au3Sn2
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 221
4317015 CIFAu47.2 Ca13 Sn28.1P a -324.444; 24.444; 24.444
90; 90; 90
14605.5Qisheng Lin; John D. Corbett
Development of an Icosahedral Quasicrystal and Two Approximants in the Ca-Au-Sn System: Syntheses and Structural Analyses
Inorganic Chemistry, 2010, 49, 10436-10444
4102303 CIFAu8 Bi2.64 Ca1.36F -4 3 m7.9505; 7.9505; 7.9505
90; 90; 90
502.55Qisheng Lin; John D. Corbett
Multiple Nonstoichiometric Phases with Discrete Composition Ranges in the CaAu5-CaAu4Bi-BiAu2 System. A Case Study of the Chemistry of Spinodal Decomposition
Journal of the American Chemical Society, 2010, 132, 5662-5671
4102301 CIFAu8.18 Bi1.82 Ca2F -4 3 m7.9199; 7.9199; 7.9199
90; 90; 90
496.77Qisheng Lin; John D. Corbett
Multiple Nonstoichiometric Phases with Discrete Composition Ranges in the CaAu5-CaAu4Bi-BiAu2 System. A Case Study of the Chemistry of Spinodal Decomposition
Journal of the American Chemical Society, 2010, 132, 5662-5671
4102300 CIFAu9.34 Bi0.66 Ca2F -4 3 m7.8246; 7.8246; 7.8246
90; 90; 90
479.06Qisheng Lin; John D. Corbett
Multiple Nonstoichiometric Phases with Discrete Composition Ranges in the CaAu5-CaAu4Bi-BiAu2 System. A Case Study of the Chemistry of Spinodal Decomposition
Journal of the American Chemical Society, 2010, 132, 5662-5671
4316058 CIFB Ba Bi S4C 1 2/m 114.989; 6.2457; 7.5591
90; 101.604; 90
693.2Lei Geng; Wen-Dan Cheng; Wei-Long Zhang; Chen-Sheng Lin; Hao Zhang; Ye-Yu Li; Zhang-Zhen He
BaM(BS3)S (M = Sb, Bi): Two New Thioborate Compounds with One-Dimensional Polymeric Chain Structure
Inorganic Chemistry, 2010, 49, 6609-6615
4314760 CIFB Ba F O3 ZnP -65.06579; 5.06579; 4.27999
90; 90; 120
95.119Ru Kang Li; Peng Chen
Cation Coordination Control of Anionic Group Alignment to Maximize SHG Effects in the BaMBO3F (M = Zn, Mg) Series
Inorganic Chemistry, 2010, 49, 1561-1565
4316057 CIFB Ba S4 SbP n m a9.6898; 6.2293; 11.67
90; 90; 90
704.4Lei Geng; Wen-Dan Cheng; Wei-Long Zhang; Chen-Sheng Lin; Hao Zhang; Ye-Yu Li; Zhang-Zhen He
BaM(BS3)S (M = Sb, Bi): Two New Thioborate Compounds with One-Dimensional Polymeric Chain Structure
Inorganic Chemistry, 2010, 49, 6609-6615
9014061 CIFB Ca H O3P 1 21/m 16.722; 5.437; 3.555
90; 93; 90
129.748Takahashi, R.; Kusachi, I.; Miura, H.
Crystal structure of parasibirskite (CaHBO3) and polymorphism in sibirskite and parasibirskite
Journal of Mineralogical and Petrological Sciences, 2010, 105, 70-73
9014018 CIFB Ca H O5 SiP 1 21/c 14.8336; 7.6076; 9.6298
90; 90.165; 90
354.106Rinaldi, R.; Gatta, G. D.; Angel, R. J.
Crystal chemistry and low-temperature behavior of datolite: a single-crystal X-ray diffraction study
American Mineralogist, 2010, 95, 1413-1421
9014202 CIFB Ca H O5 SiP 1 21/c 14.8303; 7.6011; 9.6292
90; 90.18; 90
353.54Rinaldi, R.; Gatta, G. D.; Angel, R. J.
Crystal chemistry and low-temperature behavior of datolite: a single-crystal X-ray diffraction study Note: T = 160 K
American Mineralogist, 2010, 95, 1413-1421
9014228 CIFB Ca H O5 SiP 1 21/c 14.8325; 7.6041; 9.63
90; 90.184; 90
353.87Rinaldi, R.; Gatta, G. D.; Angel, R. J.
Crystal chemistry and low-temperature behavior of datolite: a single-crystal X-ray diffraction study Note: T = 220 K
American Mineralogist, 2010, 95, 1413-1421
9014571 CIFB Ca H O5 SiP 1 21/c 14.8361; 7.6155; 9.6392
90; 90.134; 90
355.004Rinaldi, R.; Gatta, G. D.; Angel, R. J.
Crystal chemistry and low-temperature behavior of datolite: a single-crystal X-ray diffraction study
American Mineralogist, 2010, 95, 1413-1421
9014592 CIFB Ca H O5 SiP 1 21/c 14.8356; 7.6114; 9.6341
90; 90.158; 90
354.588Rinaldi, R.; Gatta, G. D.; Angel, R. J.
Crystal chemistry and low-temperature behavior of datolite: a single-crystal X-ray diffraction study
American Mineralogist, 2010, 95, 1413-1421
9014649 CIFB Ca H O5 SiP 1 21/c 14.8354; 7.6082; 9.6335
90; 90.158; 90
354.403Rinaldi, R.; Gatta, G. D.; Angel, R. J.
Crystal chemistry and low-temperature behavior of datolite: a single-crystal X-ray diffraction study
American Mineralogist, 2010, 95, 1413-1421
9014714 CIFB Ca H O5 SiP 1 21/c 14.8355; 7.6102; 9.6317
90; 90.15; 90
354.437Rinaldi, R.; Gatta, G. D.; Angel, R. J.
Crystal chemistry and low-temperature behavior of datolite: a single-crystal X-ray diffraction study
American Mineralogist, 2010, 95, 1413-1421
9015115 CIFB Ca H O5 SiP 1 21/c 14.8332; 7.6082; 9.6342
90; 90.147; 90
354.267Rinaldi, R.; Gatta, G. D.; Angel, R. J.
Crystal chemistry and low-temperature behavior of datolite: a single-crystal X-ray diffraction study
American Mineralogist, 2010, 95, 1413-1421
9015286 CIFB Ca H O5 SiP 1 21/c 14.833; 7.6074; 9.631
90; 90.175; 90
354.097Rinaldi, R.; Gatta, G. D.; Angel, R. J.
Crystal chemistry and low-temperature behavior of datolite: a single-crystal X-ray diffraction study Note: T = 250 K
American Mineralogist, 2010, 95, 1413-1421
9015868 CIFB Ca H O5 SiP 1 21/c 14.8355; 7.6085; 9.6326
90; 90.159; 90
354.391Rinaldi, R.; Gatta, G. D.; Angel, R. J.
Crystal chemistry and low-temperature behavior of datolite: a single-crystal X-ray diffraction study Note: T = 280 K
American Mineralogist, 2010, 95, 1413-1421
9016070 CIFB Ca H O5 SiP 1 21/c 14.8284; 7.5995; 9.631
90; 90.18; 90
353.393Rinaldi, R.; Gatta, G. D.; Angel, R. J.
Crystal chemistry and low-temperature behavior of datolite: a single-crystal X-ray diffraction study Note: T = 100 K
American Mineralogist, 2010, 95, 1413-1421
9016452 CIFB Ca H O5 SiP 1 21/c 14.8298; 7.6002; 9.6321
90; 90.183; 90
353.568Rinaldi, R.; Gatta, G. D.; Angel, R. J.
Crystal chemistry and low-temperature behavior of datolite: a single-crystal X-ray diffraction study Note: T = 130 K
American Mineralogist, 2010, 95, 1413-1421
9016512 CIFB Ca H O5 SiP 1 21/c 14.8308; 7.6011; 9.629
90; 90.176; 90
353.569Rinaldi, R.; Gatta, G. D.; Angel, R. J.
Crystal chemistry and low-temperature behavior of datolite: a single-crystal X-ray diffraction study Note: T = 190 K
American Mineralogist, 2010, 95, 1413-1421
1563703 CIFB Ce S3P n a 217.60873; 6.016846; 8.93188
90; 90; 90
408.906Hunger, Jens; Borna, Marija; Kniep, Rüdiger
Synthesis and crystal structure of the isotypic rare earth thioborates Ce[BS3], Pr[BS3], and Nd[BS3]
Journal of Solid State Chemistry, 2010, 183, 702-706
4315095 CIFB Cr3 Cs2 O27 P8P 1 21/c 114.7918; 15.819; 9.7037
90; 92.45; 90
2268.5Weilong Zhang; Wendan Cheng; Hao Zhang; Lei Geng; Yeyu Li; Chensheng Lin; Zhangzhen He
Syntheses and Characterizations of Cs2Cr3(BP4O14)(P4O13) and CsFe(BP3O11) Compounds with Novel Borophosphate Anionic Partial Structures
Inorganic Chemistry, 2010, 49, 2550-2556
4315096 CIFB Cs Fe O11 P3P n m a8.5375; 12.7829; 8.3346
90; 90; 90
909.59Weilong Zhang; Wendan Cheng; Hao Zhang; Lei Geng; Yeyu Li; Chensheng Lin; Zhangzhen He
Syntheses and Characterizations of Cs2Cr3(BP4O14)(P4O13) and CsFe(BP3O11) Compounds with Novel Borophosphate Anionic Partial Structures
Inorganic Chemistry, 2010, 49, 2550-2556
1502675 CIFB F3 H3 NP b c a8.0067; 7.9511; 9.2216
90; 90; 90
587.07Mebs, Stefan; Grabowsky, Simon; Förster, Diana; Kickbusch, Rainer; Hartl, Monika; Daemen, Luke L.; Morgenroth, Wolfgang; Luger, Peter; Paulus, Beate; Lentz, Dieter
Charge transfer via the dative N-B bond and dihydrogen contacts. Experimental and theoretical electron density studies of small Lewis acid-base adducts.
The journal of physical chemistry. A, 2010, 114, 10185-10196
1563586 CIFB Fe2 O12 P3P 63/m8.0306; 8.0306; 7.4089
90; 90; 120
413.79Zhang, Wei-Long; Lin, Chen-Sheng; Geng, Lei; Li, Ye-Yu; Zhang, Hao; He, Zhang-Zhen; Cheng, Wen-Dan
Synthesis and characterizations of two anhydrous metal borophosphates: MIII2BP3O12 (M=Fe, In)
Journal of Solid State Chemistry, 2010, 183, 1108-1113
2228054 CIF
HKL
Paper
B Fe2 O12 P3P 63/m8.0347; 8.0347; 7.4163
90; 90; 120
414.63Li, Fei Fei; Zhang, Hui Ju; Zhang, Li Na
Redetermination of Fe~2~[BP~3~O~12~]
Acta Crystallographica Section E, 2010, 66, i63
8103038 CIFB H2 Li3 O17 P4 V2P 1 21/c 19.3783; 8.2313; 17.7504
90; 119.394; 90
1193.85Zhi-Sheng Lin; Stefan Hoffmann; Ya-Xi Huang; Yurii Prots; Jing-Tai Zhao; Rüdiger Kniep
Crystal structure of trilithium divanadium(III) borophosphate hydrogenphosphate, Li3V2[BP3O12(OH)][HPO4]
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 3
4315652 CIFB H4 RbF m -3 m6.9633; 6.9633; 6.9633
90; 90; 90
337.633Yaroslav Filinchuk; Alexandr V. Talyzin; Hans Hagemann; Vladimir Dmitriev; Dmitry Chernyshov; Bertil Sundqvist
Cation Size and Anion Anisotropy in Structural Chemistry of Metal Borohydrides. The Peculiar Pressure Evolution of RbBH4
Inorganic Chemistry, 2010, 49, 5285-5292
4315653 CIFB H4 RbP 4/n m m :25.61216; 5.61216; 4.08873
90; 90; 90
128.78Yaroslav Filinchuk; Alexandr V. Talyzin; Hans Hagemann; Vladimir Dmitriev; Dmitry Chernyshov; Bertil Sundqvist
Cation Size and Anion Anisotropy in Structural Chemistry of Metal Borohydrides. The Peculiar Pressure Evolution of RbBH4
Inorganic Chemistry, 2010, 49, 5285-5292
4315654 CIFB H4 RbC 2 2 25.3679; 5.1343; 3.9098
90; 90; 90
107.76Yaroslav Filinchuk; Alexandr V. Talyzin; Hans Hagemann; Vladimir Dmitriev; Dmitry Chernyshov; Bertil Sundqvist
Cation Size and Anion Anisotropy in Structural Chemistry of Metal Borohydrides. The Peculiar Pressure Evolution of RbBH4
Inorganic Chemistry, 2010, 49, 5285-5292
4315655 CIFB H4 RbI -4 2 m5.0057; 5.0057; 7.8161
90; 90; 90
195.85Yaroslav Filinchuk; Alexandr V. Talyzin; Hans Hagemann; Vladimir Dmitriev; Dmitry Chernyshov; Bertil Sundqvist
Cation Size and Anion Anisotropy in Structural Chemistry of Metal Borohydrides. The Peculiar Pressure Evolution of RbBH4
Inorganic Chemistry, 2010, 49, 5285-5292
4102947 CIFB H5 K NP b c a9.349; 8.209; 17.192
90; 90; 90
1319.4Himashinie V. K. Diyabalanage; Tessui Nakagawa; Roshan P. Shrestha; Troy A. Semelsberger; Benjamin L. Davis; Brian L. Scott; Anthony K. Burrell; William I. F. David; Kate R. Ryan; Martin Owen Jones; Peter P. Edwards
Potassium(I) Amidotrihydroborate: Structure and Hydrogen Release
Journal of the American Chemical Society, 2010, 132, 11836-11837
1502676 CIFB H7 N2P b c n12.974; 5.0702; 9.5069
90; 90; 90
625.37Mebs, Stefan; Grabowsky, Simon; Förster, Diana; Kickbusch, Rainer; Hartl, Monika; Daemen, Luke L.; Morgenroth, Wolfgang; Luger, Peter; Paulus, Beate; Lentz, Dieter
Charge transfer via the dative N-B bond and dihydrogen contacts. Experimental and theoretical electron density studies of small Lewis acid-base adducts.
The journal of physical chemistry. A, 2010, 114, 10185-10196
7024664 CIFB H9 N2 O8 P2P 41 21 27.2392; 7.2392; 14.87
90; 90; 90
779.3Xing, Hongzhu; Li, Yi; Su, Tan; Xu, Jin; Yang, Weiting; Zhu, Enbo; Yu, Jihong; Xu, Ruren
Spontaneous crystallization of a new chiral open-framework borophosphate in the ionothermal system.
Dalton transactions (Cambridge, England : 2003), 2010, 39, 1713-1715
1563587 CIFB In2 O12 P3P 63/m8.1698; 8.1698; 7.7375
90; 90; 120
447.25Zhang, Wei-Long; Lin, Chen-Sheng; Geng, Lei; Li, Ye-Yu; Zhang, Hao; He, Zhang-Zhen; Cheng, Wen-Dan
Synthesis and characterizations of two anhydrous metal borophosphates: MIII2BP3O12 (M=Fe, In)
Journal of Solid State Chemistry, 2010, 183, 1108-1113
4315137 CIFB K Mg O3P 21 36.83443; 6.83443; 6.83443
90; 90; 90
319.232Li Wu; Jiancheng Sun; Yi Zhang; Shifeng Jin; Yongfa Kong; Jingjun Xu
Structure Determination and Relative Properties of Novel Chiral Orthoborate KMgBO3
Inorganic Chemistry, 2010, 49, 2715-2720
4315136 CIFB K0.83 Mg Na0.17 O3P 21 36.8237; 6.8237; 6.8237
90; 90; 90
317.731Li Wu; Jiancheng Sun; Yi Zhang; Shifeng Jin; Yongfa Kong; Jingjun Xu
Structure Determination and Relative Properties of Novel Chiral Orthoborate KMgBO3
Inorganic Chemistry, 2010, 49, 2715-2720
4315138 CIFB K0.92 Mg Na0.08 O3P 21 36.82475; 6.82475; 6.82475
90; 90; 90
317.878Li Wu; Jiancheng Sun; Yi Zhang; Shifeng Jin; Yongfa Kong; Jingjun Xu
Structure Determination and Relative Properties of Novel Chiral Orthoborate KMgBO3
Inorganic Chemistry, 2010, 49, 2715-2720
1563704 CIFB Nd S3P n a 217.486917; 6.005507; 8.85815
90; 90; 90
398.287Hunger, Jens; Borna, Marija; Kniep, Rüdiger
Synthesis and crystal structure of the isotypic rare earth thioborates Ce[BS3], Pr[BS3], and Nd[BS3]
Journal of Solid State Chemistry, 2010, 183, 702-706
1563705 CIFB Pr S3P n a 217.5596; 6.006731; 8.89435
90; 90; 90
403.879Hunger, Jens; Borna, Marija; Kniep, Rüdiger
Synthesis and crystal structure of the isotypic rare earth thioborates Ce[BS3], Pr[BS3], and Nd[BS3]
Journal of Solid State Chemistry, 2010, 183, 702-706
8103047 CIFB Pr S3P n a 217.5434; 6.013; 8.8859
90; 90; 90
403.05Jens Hunger; Marija Borna; Rüdiger Kniep
Refinement of the crystal structure of praseodymium trithioborate, Pr[BS3], single crystal data
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 217
8103048 CIFB S3 SmP n a 217.3657; 6.0272; 8.8004
90; 90; 90
390.69Marija Borna; Jens Hunger; Rüdiger Kniep
Crystal structure of monosamarium trithioborate, Sm[BS3]
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 223
8103049 CIFB S3 TbP n a 217.2053; 6.0784; 8.7194
90; 90; 90
381.88Marija Borna; Jens Hunger; Rüdiger Kniep
Crystal structure of monoterbium trithioborate, Tb[BS3]
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 225
2224852 CIF
Paper
B0.29 Ga0.71 O4 PP -44.7343; 4.7343; 7.0896
90; 90; 90
158.903Huang, Ya-Xi; Liu, Jin-You; Mi, Jin-Xiao; Zhao, Jing-Tai
(Ga~0.71~B~0.29~)PO~4~ with a high-cristobalite-type structure refined from powder data
Acta Crystallographica Section E, 2010, 66, i4
1563501 CIFB0.67 O2.66 Si0.33 SrP n m a12.361; 3.9269; 5.4194
90; 90; 90
263.06Krzhizhanovskaya, M.G.; Bubnova, R.S.; Krivovichev, S.V.; Belousova, O.L.; Filatov, S.K.
Synthesis, crystal structure and thermal behavior of Sr3B2SiO8 borosilicate
Journal of Solid State Chemistry, 2010, 183, 2352-2357
1563701 CIFB1.5 O26 P5.5 Sr10P -39.7973; 9.7973; 7.3056
90; 90; 120
607.29Chen, Shuang; Hoffmann, Stefan; Carrillo-Cabrera, Wilder; Akselrud, Lev G.; Prots, Yurii; Schwarz, Ulrich; Zhao, Jing-Tai; Kniep, Rüdiger
Sr10[(PO4)5.5(BO4)0.5](BO2): Growth and crystal structure of a strontium phosphate orthoborate metaborate closely related to the apatite-type crystal structure
Journal of Solid State Chemistry, 2010, 183, 658-661
4314930 CIFB10 Br H13P c a 2111.214; 12.815; 13.507
90; 90; 90
1941William C. Ewing; Patrick J. Carroll; Larry G. Sneddon
Efficient Syntheses of 5-X-B10H13 Halodecaboranes via the Photochemical (X = I) and/or Base-Catalyzed (X = Cl, Br, I) Isomerization Reactions of 6-X-B10H13
Inorganic Chemistry, 2010, 49, 1983-1994
4314929 CIFB10 H13 IP 1 21/c 112.803; 7.2932; 10.874
90; 92.308; 90
1014.5William C. Ewing; Patrick J. Carroll; Larry G. Sneddon
Efficient Syntheses of 5-X-B10H13 Halodecaboranes via the Photochemical (X = I) and/or Base-Catalyzed (X = Cl, Br, I) Isomerization Reactions of 6-X-B10H13
Inorganic Chemistry, 2010, 49, 1983-1994
2017492 CIF
HKL
Paper
B10 H21 N2 O1.5P 1 21/n 111.674; 8.623; 23.318
90; 98.97; 90
2318.6Yisgedu, Teshome B.; Chen, Xuenian; Lingam, Hima K.; Huang, Zhenguo; Meyers, Edward A.; Shore, Sheldon G.; Zhao, Ji-Cheng
Intermolecular dihydrogen- and hydrogen-bonding interactions in diammonium <i>closo</i>-decahydrodecaborate sesquihydrate
Acta Crystallographica Section C, 2010, 66, m1-m3
4316074 CIFB10 K O24 U2C 1 2/c 16.4637; 11.1151; 25.4185
90; 96.371; 90
1814.9Shuao Wang; Evgeny V. Alekseev; Jared T. Stritzinger; Wulf Depmeier; Thomas E. Albrecht-Schmitt
Crystal Chemistry of the Potassium and Rubidium Uranyl Borate Families Derived from Boric Acid Fluxes
Inorganic Chemistry, 2010, 49, 6690-6696
7105600 CIFB10 K2 N2 Np3 O30P 1 21/n 16.599; 16.026; 11.053
90; 90.922; 90
1168.8Wang, Shuao; Alekseev, Evgeny V.; Depmeier, Wulf; Albrecht-Schmitt, Thomas E
Further insights into intermediate- and mixed-valency in neptunium oxoanion compounds: structure and absorption spectroscopy of K(2)[(NpO(2))(3)B(10)O(16)(OH)(2)(NO(3))(2)].
Chemical communications (Cambridge, England), 2010, 46, 3955-3957
4000957 CIFB10 Na O24 U2P 326.4334; 6.4334; 35.586
90; 90; 120
1275.5Wang, Shuao; Alekseev, Evgeny V.; Ling, Jie; Liu, Guokui; Depmeier, Wulf; Albrecht-Schmitt, Thomas E.
Polarity and Chirality in Uranyl Borates: Insights into Understanding the Vitrification of Nuclear Waste and the Development of Nonlinear Optical Materials
Chemistry of Materials, 2010, 22, 2155
4000958 CIFB10 Na O24 U2C 1 c 111.1473; 6.4441; 23.756
90; 90.87; 90
1706.3Wang, Shuao; Alekseev, Evgeny V.; Ling, Jie; Liu, Guokui; Depmeier, Wulf; Albrecht-Schmitt, Thomas E.
Polarity and Chirality in Uranyl Borates: Insights into Understanding the Vitrification of Nuclear Waste and the Development of Nonlinear Optical Materials
Chemistry of Materials, 2010, 22, 2155
4000959 CIFB10 Na O27 U2P 31 2 16.441; 6.441; 41.836
90; 90; 120
1503.1Wang, Shuao; Alekseev, Evgeny V.; Ling, Jie; Liu, Guokui; Depmeier, Wulf; Albrecht-Schmitt, Thomas E.
Polarity and Chirality in Uranyl Borates: Insights into Understanding the Vitrification of Nuclear Waste and the Development of Nonlinear Optical Materials
Chemistry of Materials, 2010, 22, 2155
4000964 CIFB10 O23 Tl U2C 1 c 111.1568; 6.4424; 25.328
90; 95.919; 90
1810.8Wang, Shuao; Alekseev, Evgeny V.; Ling, Jie; Liu, Guokui; Depmeier, Wulf; Albrecht-Schmitt, Thomas E.
Polarity and Chirality in Uranyl Borates: Insights into Understanding the Vitrification of Nuclear Waste and the Development of Nonlinear Optical Materials
Chemistry of Materials, 2010, 22, 2155
4316076 CIFB10 O23.7 Rb U2P 1 21/m 16.4063; 26.028; 6.4573
90; 119.716; 90
935.12Shuao Wang; Evgeny V. Alekseev; Jared T. Stritzinger; Wulf Depmeier; Thomas E. Albrecht-Schmitt
Crystal Chemistry of the Potassium and Rubidium Uranyl Borate Families Derived from Boric Acid Fluxes
Inorganic Chemistry, 2010, 49, 6690-6696
4000961 CIFB11 O24 Tl2 U2C 1 c 111.1689; 6.4541; 28.216
90; 99.146; 90
2008.1Wang, Shuao; Alekseev, Evgeny V.; Ling, Jie; Liu, Guokui; Depmeier, Wulf; Albrecht-Schmitt, Thomas E.
Polarity and Chirality in Uranyl Borates: Insights into Understanding the Vitrification of Nuclear Waste and the Development of Nonlinear Optical Materials
Chemistry of Materials, 2010, 22, 2155
4000962 CIFB11 O25 Tl2 U2C 1 c 16.4506; 11.21; 27.531
90; 94.387; 90
1985Wang, Shuao; Alekseev, Evgeny V.; Ling, Jie; Liu, Guokui; Depmeier, Wulf; Albrecht-Schmitt, Thomas E.
Polarity and Chirality in Uranyl Borates: Insights into Understanding the Vitrification of Nuclear Waste and the Development of Nonlinear Optical Materials
Chemistry of Materials, 2010, 22, 2155
4000963 CIFB11 O25 Tl2 U2P 16.4488; 7.1595; 11.0929
94.83; 90.01; 97.13
506.37Wang, Shuao; Alekseev, Evgeny V.; Ling, Jie; Liu, Guokui; Depmeier, Wulf; Albrecht-Schmitt, Thomas E.
Polarity and Chirality in Uranyl Borates: Insights into Understanding the Vitrification of Nuclear Waste and the Development of Nonlinear Optical Materials
Chemistry of Materials, 2010, 22, 2155
4314759 CIFB12 Ba12 F12 Mg12 O36C 1 c 117.614; 30.546; 8.0604
90; 90.008; 90
4336.8Ru Kang Li; Peng Chen
Cation Coordination Control of Anionic Group Alignment to Maximize SHG Effects in the BaMBO3F (M = Zn, Mg) Series
Inorganic Chemistry, 2010, 49, 1561-1565
7026577 CIFB12 Br12 Na2 O16 S8P 1 21/c 19.811; 20.979; 9.98
90; 103.46; 90
1997.7Derendorf, Janis; Kessler, Mathias; Knapp, Carsten; Rühle, Monika; Schulz, Christoph
Alkali metal-sulfur dioxide complexes stabilized by halogenated closo-dodecaborate anions.
Dalton transactions (Cambridge, England : 2003), 2010, 39, 8671-8678
1563588 CIFB12 Ca H12C 1 2/c 17.242; 11.9707; 10.7444
90; 89.815; 90
931.4Stavila, Vitalie; Her, Jae-Hyuk; Zhou, Wei; Hwang, Son-Jong; Kim, Chul; Ottley, Leigh Anna M.; Udovic, Terrence J.
Probing the structure, stability and hydrogen storage properties of calcium dodecahydro-closo-dodecaborate
Journal of Solid State Chemistry, 2010, 183, 1133-1140
1563589 CIFB12 Ca H18 O3R -3 c :H11.2302; 11.2302; 16.5875
90; 90; 120
1811.7Stavila, Vitalie; Her, Jae-Hyuk; Zhou, Wei; Hwang, Son-Jong; Kim, Chul; Ottley, Leigh Anna M.; Udovic, Terrence J.
Probing the structure, stability and hydrogen storage properties of calcium dodecahydro-closo-dodecaborate
Journal of Solid State Chemistry, 2010, 183, 1133-1140
7026576 CIFB12 Cl12 Cs2 O2 SR -3 :H10.1432; 10.1432; 20.668
90; 90; 120
1841.5Derendorf, Janis; Kessler, Mathias; Knapp, Carsten; Rühle, Monika; Schulz, Christoph
Alkali metal-sulfur dioxide complexes stabilized by halogenated closo-dodecaborate anions.
Dalton transactions (Cambridge, England : 2003), 2010, 39, 8671-8678
7026574 CIFB12 Cl12 K2 O16 S8P 1 21/c 19.537; 20.104; 10.242
90; 100.48; 90
1931Derendorf, Janis; Kessler, Mathias; Knapp, Carsten; Rühle, Monika; Schulz, Christoph
Alkali metal-sulfur dioxide complexes stabilized by halogenated closo-dodecaborate anions.
Dalton transactions (Cambridge, England : 2003), 2010, 39, 8671-8678
7026572 CIFB12 Cl12 Li2 O16 S8P -19.964; 10.285; 10.325
116.41; 94.82; 101.32
911.4Derendorf, Janis; Kessler, Mathias; Knapp, Carsten; Rühle, Monika; Schulz, Christoph
Alkali metal-sulfur dioxide complexes stabilized by halogenated closo-dodecaborate anions.
Dalton transactions (Cambridge, England : 2003), 2010, 39, 8671-8678
7026573 CIFB12 Cl12 Na2 O8 S4P 1 21/n 19.99; 11.603; 12.55
90; 99.32; 90
1435.5Derendorf, Janis; Kessler, Mathias; Knapp, Carsten; Rühle, Monika; Schulz, Christoph
Alkali metal-sulfur dioxide complexes stabilized by halogenated closo-dodecaborate anions.
Dalton transactions (Cambridge, England : 2003), 2010, 39, 8671-8678
7026575 CIFB12 Cl12 O8 Rb2 S4P n a 2121.501; 9.2983; 15.361
90; 90; 90
3071Derendorf, Janis; Kessler, Mathias; Knapp, Carsten; Rühle, Monika; Schulz, Christoph
Alkali metal-sulfur dioxide complexes stabilized by halogenated closo-dodecaborate anions.
Dalton transactions (Cambridge, England : 2003), 2010, 39, 8671-8678
4103153 CIFB12 F12 H4 K2 O2P 1 21/c 17.2955; 11.2522; 9.2269
90; 103.73; 90
735.8Dmitry V. Peryshkov; Alexey A. Popov; Steven H. Strauss
Latent Porosity in Potassium Dodecafluoro-closo-dodecaborate(2-). Structures and Rapid Room Temperature Interconversions of Crystalline K2B12F12, K2(H2O)2B12F12, and K2(H2O)4B12F12 in the Presence of Water Vapor
Journal of the American Chemical Society, 2010, 132, 13902-13913
4103154 CIFB12 F12 H8 K2 O4P -18.3988; 8.5982; 12.7454
98.83; 102.056; 104.958
848.39Dmitry V. Peryshkov; Alexey A. Popov; Steven H. Strauss
Latent Porosity in Potassium Dodecafluoro-closo-dodecaborate(2-). Structures and Rapid Room Temperature Interconversions of Crystalline K2B12F12, K2(H2O)2B12F12, and K2(H2O)4B12F12 in the Presence of Water Vapor
Journal of the American Chemical Society, 2010, 132, 13902-13913
7026579 CIFB12 H16 Na2 O14 S6P -18.4514; 8.7899; 8.8497
94.73; 94.4; 104.93
629.8Derendorf, Janis; Kessler, Mathias; Knapp, Carsten; Rühle, Monika; Schulz, Christoph
Alkali metal-sulfur dioxide complexes stabilized by halogenated closo-dodecaborate anions.
Dalton transactions (Cambridge, England : 2003), 2010, 39, 8671-8678
7212279 CIFB12 H33 Li2 N7P 1 21/n 18.305; 14.729; 15.728
90; 98.9; 90
1900.8Huang, Zhenguo; Gallucci, Judith; Chen, Xuenian; Yisgedu, Teshome; Lingam, Hima Kumar; Shore, Sheldon G.; Zhao, Ji-Cheng
Li2B12H12·7NH3: a new ammine complex for ammonia storage or indirect hydrogen storage
Journal of Materials Chemistry, 2010, 20, 2743
7026578 CIFB12 I12 Na2 O16 S8P n m a19.834; 20.079; 11.421
90; 90; 90
4548.4Derendorf, Janis; Kessler, Mathias; Knapp, Carsten; Rühle, Monika; Schulz, Christoph
Alkali metal-sulfur dioxide complexes stabilized by halogenated closo-dodecaborate anions.
Dalton transactions (Cambridge, England : 2003), 2010, 39, 8671-8678
7026580 CIFB12 I12 Na2 O17 S8P -110.634; 11.167; 20.045
81.33; 86.29; 78.57
2305Derendorf, Janis; Kessler, Mathias; Knapp, Carsten; Rühle, Monika; Schulz, Christoph
Alkali metal-sulfur dioxide complexes stabilized by halogenated closo-dodecaborate anions.
Dalton transactions (Cambridge, England : 2003), 2010, 39, 8671-8678
4316073 CIFB12 K2 O27 U2P 31 1 26.4418; 6.4418; 47.457
90; 90; 120
1705.48Shuao Wang; Evgeny V. Alekseev; Jared T. Stritzinger; Wulf Depmeier; Thomas E. Albrecht-Schmitt
Crystal Chemistry of the Potassium and Rubidium Uranyl Borate Families Derived from Boric Acid Fluxes
Inorganic Chemistry, 2010, 49, 6690-6696
4316075 CIFB13 O29 Rb2 U2P 1 21/n 16.4449; 11.0969; 33.9974
90; 92.2595; 90
2429.55Shuao Wang; Evgeny V. Alekseev; Jared T. Stritzinger; Wulf Depmeier; Thomas E. Albrecht-Schmitt
Crystal Chemistry of the Potassium and Rubidium Uranyl Borate Families Derived from Boric Acid Fluxes
Inorganic Chemistry, 2010, 49, 6690-6696
2017471 CIF
HKL
Paper
B14 Ba7 F5 K Mg2 O28C 1 2/c 116.638; 13.609; 15.214
90; 121.309; 90
2943.2Li, R. K.; Chen, Peng
KBa~7~Mg~2~B~14~O~28~F~5~, a new borate with an unusual heptaborate group and double perovskite unit
Acta Crystallographica Section C, 2010, 66, i7-i8
9013820 CIFB16 Ca4 H62 O59P c a 2112.161; 40.477; 10.1843
90; 90; 90
5013.13Cooper, M. A.; Hawthorne, F. C.; Galliski, M. A.; Marquez-Zavalia M F
The crystal structure of alfredstelznerite, Ca4(H2O)4[B4O4(OH)6]4(H2O)15, a complex hydroxy-hydrated calcium borate mineral
The Canadian Mineralogist, 2010, 48, 129-138
2017493 CIF
HKL
Paper
B2 Cd F K O6 Zn2P -3 1 c5.0381; 5.0381; 15.155
90; 90; 120
333.13Zhang, Fan; Jiao, Zhi-Wei; Shen, De-Zhong; Shen, Guang-Qiu; Wang, Xiao-Qing
CdZn~2~KB~2~O~6~F, a new fluoride borate crystal
Acta Crystallographica Section C, 2010, 66, i1-i3
7025367 CIFB2 Eu2 Ge O8P b c n13.564; 4.435; 9.334
90; 90; 90
561.5Zhang, Jian-Han; Li, Pei-Xin; Mao, Jiang-Gao
Ln2GeB2O8 (Ln = Nd, Sm-Tb): a series of luminescent lanthanide(III) borogermanates with a layered structure.
Dalton transactions (Cambridge, England : 2003), 2010, 39, 5301-5305
2017572 CIF
HKL
Paper
B2 F8 SrP b c a9.602; 9.259; 13.89
90; 90; 90
1234.9Goreshnik, Evgeny; Vakulka, Andrii; Žemva, Boris
Strontium tetrafluoroborate. Erratum
Acta Crystallographica Section C, 2010, 66, e9
1563562 CIFB2 Fe2 K2 O7P 3 2 18.7475; 8.7475; 8.5124
90; 90; 120
564.09Wang, Yonggang; Li, R.K.
K2Fe2B2O7: A transparent nonlinear optical crystal with frustrated magnetism
Journal of Solid State Chemistry, 2010, 183, 1221-1225
2104689 CIF
Paper
B2 Ga4 O9C 1 2/m 115.3658; 5.72177; 10.9987
90; 135.237; 90
680.936Cong, Rihong; Yang, Tao; Li, Kuo; Li, Hongmei; You, Liping; Liao, Fuhui; Wang, Yingxia; Lin, Jianhua
Mullite-type Ga~4~B~2~O~9~: structure and order‒disorder phenomenon
Acta Crystallographica Section B, 2010, 66, 141-150
7025368 CIFB2 Gd2 Ge O8P b c n13.506; 4.417; 9.302
90; 90; 90
554.9Zhang, Jian-Han; Li, Pei-Xin; Mao, Jiang-Gao
Ln2GeB2O8 (Ln = Nd, Sm-Tb): a series of luminescent lanthanide(III) borogermanates with a layered structure.
Dalton transactions (Cambridge, England : 2003), 2010, 39, 5301-5305
7025365 CIFB2 Ge Nd2 O8P b c n13.7041; 4.482; 9.4608
90; 90; 90
581.1Zhang, Jian-Han; Li, Pei-Xin; Mao, Jiang-Gao
Ln2GeB2O8 (Ln = Nd, Sm-Tb): a series of luminescent lanthanide(III) borogermanates with a layered structure.
Dalton transactions (Cambridge, England : 2003), 2010, 39, 5301-5305
7025366 CIFB2 Ge O8 Sm2P b c n13.606; 4.451; 9.367
90; 90; 90
567.3Zhang, Jian-Han; Li, Pei-Xin; Mao, Jiang-Gao
Ln2GeB2O8 (Ln = Nd, Sm-Tb): a series of luminescent lanthanide(III) borogermanates with a layered structure.
Dalton transactions (Cambridge, England : 2003), 2010, 39, 5301-5305
7025369 CIFB2 Ge O8 Tb2P b c n13.484; 4.4107; 9.264
90; 90; 90
551Zhang, Jian-Han; Li, Pei-Xin; Mao, Jiang-Gao
Ln2GeB2O8 (Ln = Nd, Sm-Tb): a series of luminescent lanthanide(III) borogermanates with a layered structure.
Dalton transactions (Cambridge, England : 2003), 2010, 39, 5301-5305
2017847 CIF
HKL
Paper
B2 Mg5 O10 TiP b a m9.2636; 12.2989; 3.01309
90; 90; 90
343.29Kawano, Tetsuya; Yamane, Hisanori
Mg~5~TiO~4~(BO~3~)~2~
Acta Crystallographica Section C, 2010, 66, i92-i94
4315184 CIFB2 O6 UC 1 2 110.4607; 4.1863; 5.6251
90; 109.769; 90
231.81Shuao Wang; Evgeny V. Alekseev; Jared T. Stritzinger; Wulf Depmeier; Thomas E. Albrecht-Schmitt
How are Centrosymmetric and Noncentrosymmetric Structures Achieved in Uranyl Borates?
Inorganic Chemistry, 2010, 49, 2948-2953
4315187 CIFB26 O56.5 U4P -16.4732; 10.7981; 19.6653
85.711; 82.66; 89.287
1359.48Shuao Wang; Evgeny V. Alekseev; Jared T. Stritzinger; Wulf Depmeier; Thomas E. Albrecht-Schmitt
How are Centrosymmetric and Noncentrosymmetric Structures Achieved in Uranyl Borates?
Inorganic Chemistry, 2010, 49, 2948-2953
4102581 CIFB3 Be Na O6P n a 219.153; 11.934; 4.372
90; 90; 90
477.6Shichao Wang; Ning Ye; Wei Li; Dan Zhao
Alkaline Beryllium Borate NaBeB3O6 and ABe2B3O7 (A = K, Rb) as UV Nonlinear Optical Crystals
Journal of the American Chemical Society, 2010, 132, 8779-8786
4102582 CIFB3 Be2 K O7C 1 2/c 110.405; 9.001; 6.559
90; 114.543; 90
558.8Shichao Wang; Ning Ye; Wei Li; Dan Zhao
Alkaline Beryllium Borate NaBeB3O6 and ABe2B3O7 (A = K, Rb) as UV Nonlinear Optical Crystals
Journal of the American Chemical Society, 2010, 132, 8779-8786
4102583 CIFB3 Be2 K O7P m n 217.639; 17.464; 4.376
90; 90; 90
583.8Shichao Wang; Ning Ye; Wei Li; Dan Zhao
Alkaline Beryllium Borate NaBeB3O6 and ABe2B3O7 (A = K, Rb) as UV Nonlinear Optical Crystals
Journal of the American Chemical Society, 2010, 132, 8779-8786
4102585 CIFB3 Be2 O7 RbP m n 217.687; 17.724; 4.393
90; 90; 90
598.5Shichao Wang; Ning Ye; Wei Li; Dan Zhao
Alkaline Beryllium Borate NaBeB3O6 and ABe2B3O7 (A = K, Rb) as UV Nonlinear Optical Crystals
Journal of the American Chemical Society, 2010, 132, 8779-8786
4101859 CIFB3 Bi Cd4 O10C 1 m 18.044; 15.913; 3.4891
90; 100.08; 90
439.7Wei-Long Zhang; Wen-Dan Cheng; Hao Zhang; Lei Geng; Chen-Sheng Lin; Zhang-Zhen He
A Strong Second-Harmonic Generation Material Cd4BiO(BO3)3 Originating from 3-Chromophore Asymmetric Structures
Journal of the American Chemical Society, 2010, 132, 1508-1509
4315371 CIFB3 H12 YP m -3 m5.47677; 5.47677; 5.47677
90; 90; 90
164.276Dorthe B. Ravnsbaek; Yaroslav Filinchuk; Radovan Černý; Morten B. Ley; Dörthe Haase; Hans J. Jakobsen; Jørgen Skibsted; Torben R. Jensen
Thermal Polymorphism and Decomposition of Y(BH4)3
Inorganic Chemistry, 2010, 49, 3801-3809
4315732 CIFB3 H4 Na3 O8C 1 c 112.8274; 7.7276; 6.969
90; 98.161; 90
683.81Jérôme Andrieux; Christelle Goutaudier; Laetitia Laversenne; Erwann Jeanneau; Philippe Miele
Synthesis, Characterization, and Crystal Structure of a New Trisodium Triborate, Na3[B3O4(OH)4]
Inorganic Chemistry, 2010, 49, 4830-4835
2225930 CIF
HKL
Paper
B3 K O6 ZnP -16.7139; 6.9301; 7.0632
63.12; 72.02; 68.99
269.37Wu, Yang; Yao, Ji-Yong; Zhang, Jian-Xiu; Fu, Pei-Zhen; Wu, Yi-Cheng
Potassium zinc borate, KZnB~3~O~6~
Acta Crystallographica Section E, 2010, 66, i45
4317002 CIFB3 Np O8P c a 2111.872; 9.196; 5.62
90; 90; 90
613.6Shuao Wang; Evgeny V. Alekseev; Hannah M. Miller; Wulf Depmeier; Thomas E. Albrecht-Schmitt
Boronic Acid Flux Synthesis and Crystal Growth of Uranium and Neptunium Boronates and Borates: A Low-Temperature Route to the First Neptunium(V) Borate
Inorganic Chemistry, 2010, 49, 9755-9757
7026369 CIFB4 Co4 H37 N7 O43 P10P n m a16.9206; 10.5592; 21.9997
90; 90; 90
3930.6Yang, Miao; Xu, Feifei; Liu, Qingshan; Yan, Peifang; Liu, Xiumei; Wang, Chang; Welz-Biermann, Urs
Chelated orthoborate ionic liquid as a reactant for the synthesis of a new cobalt borophosphate containing extra-large 16-ring channels.
Dalton transactions (Cambridge, England : 2003), 2010, 39, 10571-10573
7025411 CIFB4 Cr8 H8 K5 Na11 O70 P12P m n n10.4633; 15.0491; 18.7214
90; 90; 90
2947.9Liu, Wei; Zhang, Lan; Su, Ge; Cao, Li-Xin; Wang, Yong-Gang
A novel polyoxochromium borophosphate with new 6-membered ring crown-shaped clusters.
Dalton transactions (Cambridge, England : 2003), 2010, 39, 7262-7265
1563516 CIFB4 F2 La4 O11P 1 21/c 17.7813; 35.733; 7.6572
90; 113.92; 90
1946.2Haberer, Almut; Kaindl, Reinhard; Oeckler, Oliver; Huppertz, Hubert
A new structure type of RE4B4O11F2: High-pressure synthesis and crystal structure of La4B4O11F2
Journal of Solid State Chemistry, 2010, 183, 1970-1979
2226327 CIF
HKL
Paper
B4 O7 SrP 317.145; 17.145; 4.2527
90; 90; 120
1082.61Vasiliev, Alexander D.; Cherepakhin, Alexander V.; Zaitsev, Alexander I.
The trigonal polymorph of strontium tetraborate, β-SrB~4~O~7~
Acta Crystallographica Section E, 2010, 66, i48
9016724 CIFB4.5 Ba2 H31.44 Na7.2 O144.72 Si40.5 Sr10.8 Zr13P -3 c 126.509; 26.509; 9.975
90; 90; 120
6070.58McDonald, A. M.; Chao, G. Y.
Rogermitchellite, Na12(Sr,Na)24Ba4Zr26Si78(B,Si)12O246(OH)24·18H2O, a new mineral species from Mont Saint-Hilaire, Quebec: Description, structure determination and relationship with HFSE-bearing cyclosilicates
The Canadian Mineralogist, 2010, 48, 267-278
4317140 CIFB44 Mg5P 41 21 210.3795; 10.3795; 14.391
90; 90; 90
1550.4Alexis Pediaditakis; Melanie Schroeder; Vanessa Sagawe; Thilo Ludwig; Harald Hillebrecht
Binary Boron-Rich Borides of Magnesium: Single-Crystal Investigations and Properties of MgB7 and the New Boride Mg~5B44
Inorganic Chemistry, 2010, 49, 10882-10893
4103070 CIFB5 I O9 Pb2P n n 211.561; 11.7; 6.524
90; 90; 90
882.5Yi-Zhi Huang; Li-Ming Wu; Xin-Tao Wu; Long-Hua Li; Ling Chen; Yong-Fan Zhang
Pb2B5O9I: An Iodide Borate with Strong Second Harmonic Generation
Journal of the American Chemical Society, 2010, 132, 12788-12789
2224558 CIF
HKL
Paper
B5 La O10 ZnP 1 21/n 18.7923; 7.629; 9.566
90; 92.667; 90
641Jiao, Zhi-Wei; Wang, Ru-Ji; Wang, Xiao-Qing; Shen, De-Zhong; Shen, Guang-Qiu
LaZnB~5~O~10~, the first lanthanum zinc borate
Acta Crystallographica Section E, 2010, 66, i1
4000960 CIFB6 H Na O15 UC 1 c 16.3905; 11.139; 15.988
90; 92.777; 90
1136.7Wang, Shuao; Alekseev, Evgeny V.; Ling, Jie; Liu, Guokui; Depmeier, Wulf; Albrecht-Schmitt, Thomas E.
Polarity and Chirality in Uranyl Borates: Insights into Understanding the Vitrification of Nuclear Waste and the Development of Nonlinear Optical Materials
Chemistry of Materials, 2010, 22, 2155
2104736 CIF
Paper
B6 LaP m -3 m4.15706; 4.15706; 4.15706
90; 90; 90
71.8388Elliot, Alexander Dean
Structure of pyrrhotite 5<i>C</i> (Fe~9~S~10~)
Acta Crystallographica Section B, 2010, 66, 271-279
2104747 CIF
Paper
B6 LaP m -3 m4.15706; 4.15706; 4.15706
90; 90; 90
71.8388Elliot, Alexander Dean
Structure of pyrrhotite 5<i>C</i> (Fe~9~S~10~)
Acta Crystallographica Section B, 2010, 66, 271-279
4502270 CIFB6 Na3 O13 VP 21 21 217.7359; 10.1884; 12.5697
90; 90; 90
990.7Fan, Xiaoyun; Pan, Shilie; Hou, Xueling; Tian, Xuelin; Han, Jian; Haag, Jacob; Poeppelmeier, Kenneth R.
Growth and Properties of Single Crystals of Noncentrosymmetric Na3VO2B6O11
Crystal Growth & Design, 2010, 10, 252
2104762 CIF
Paper
B6 SmP m -3 m4.1327; 4.1327; 4.1327
90; 90; 90
70.583Funahashi, Shiro; Tanaka, Kiyoaki; Iga, Fumitoshi
X-ray atomic orbital analysis of 4<i>f</i> and 5<i>d</i> electron configuration of SmB~6~ at 100, 165, 230 and 298K
Acta Crystallographica Section B, 2010, 66, 292-306
2104763 CIF
Paper
B6 SmP m -3 m4.1325; 4.1325; 4.1325
90; 90; 90
70.573Funahashi, Shiro; Tanaka, Kiyoaki; Iga, Fumitoshi
X-ray atomic orbital analysis of 4<i>f</i> and 5<i>d</i> electron configuration of SmB~6~ at 100, 165, 230 and 298K
Acta Crystallographica Section B, 2010, 66, 292-306
2104764 CIF
Paper
B6 SmP m -3 m4.1338; 4.1338; 4.1338
90; 90; 90
70.64Funahashi, Shiro; Tanaka, Kiyoaki; Iga, Fumitoshi
X-ray atomic orbital analysis of 4<i>f</i> and 5<i>d</i> electron configuration of SmB~6~ at 100, 165, 230 and 298K
Acta Crystallographica Section B, 2010, 66, 292-306
2104765 CIF
Paper
B6 SmP m -3 m4.1346; 4.1346; 4.1346
90; 90; 90
70.681Funahashi, Shiro; Tanaka, Kiyoaki; Iga, Fumitoshi
X-ray atomic orbital analysis of 4<i>f</i> and 5<i>d</i> electron configuration of SmB~6~ at 100, 165, 230 and 298K
Acta Crystallographica Section B, 2010, 66, 292-306
4317141 CIFB7 MgI m m a10.4782; 5.9769; 8.1245
90; 90; 90
508.81Alexis Pediaditakis; Melanie Schroeder; Vanessa Sagawe; Thilo Ludwig; Harald Hillebrecht
Binary Boron-Rich Borides of Magnesium: Single-Crystal Investigations and Properties of MgB7 and the New Boride Mg~5B44
Inorganic Chemistry, 2010, 49, 10882-10893
7026859 CIFB74.5 Na8 Si17.5P 63/m m c10.2392; 10.2392; 10.9215
90; 90; 120
991.62Morito, Haruhiko; Eck, Bernhard; Dronskowski, Richard; Yamane, Hisanori
Synthesis and crystal structure of sodium borosilicide, Na8B74.5Si17.5.
Dalton transactions (Cambridge, England : 2003), 2010, 39, 10197-10202
1563760 CIFB8 Bi2 O15P -14.3159; 6.4604; 22.485
87.094; 86.538; 74.42
602.4Bubnova, R.S.; Alexandrova, J.V.; Krivovichev, S.V.; Filatov, S.K.; Egorysheva, A.V.
Crystal growth, crystal structure of new polymorphic modification, β-Bi2B8O15 and thermal expansion of α-Bi2B8O15
Journal of Solid State Chemistry, 2010, 183, 458-464
8103054 CIFB8 Ca6.6 Cd1.4 O20P 1 21/c 17.1306; 5.1843; 11.484
90; 92.57; 90
424.1Zhi-Wei Jiao; De-Zhong Shen; Ru-Ji Wang; Guang-Qiu Shen; Xiao-Qing Wang
Crystal structure of calcium cadmium borate, Ca6.6Cd1.4(B2O5)4
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 623
4102584 CIFB9 Be6 K3 O21P 1 21 17.4766; 13.2701; 9.3263
90; 111.272; 90
862.3Shichao Wang; Ning Ye; Wei Li; Dan Zhao
Alkaline Beryllium Borate NaBeB3O6 and ABe2B3O7 (A = K, Rb) as UV Nonlinear Optical Crystals
Journal of the American Chemical Society, 2010, 132, 8779-8786
4315185 CIFB9 O22 U2P 1 21 16.4534; 21.2535; 6.4548
90; 119.874; 90
767.68Shuao Wang; Evgeny V. Alekseev; Jared T. Stritzinger; Wulf Depmeier; Thomas E. Albrecht-Schmitt
How are Centrosymmetric and Noncentrosymmetric Structures Achieved in Uranyl Borates?
Inorganic Chemistry, 2010, 49, 2948-2953
4315186 CIFB9 O22 U2P -16.4169; 6.4494; 11.0177
97.604; 92.365; 119.475
390.46Shuao Wang; Evgeny V. Alekseev; Jared T. Stritzinger; Wulf Depmeier; Thomas E. Albrecht-Schmitt
How are Centrosymmetric and Noncentrosymmetric Structures Achieved in Uranyl Borates?
Inorganic Chemistry, 2010, 49, 2948-2953
9015509 CIFB9.002 Ba4.98 Ca9.01 Ce2.51 Dy0.28 F2 Fe0.42 Gd0.27 H44.1 La1.12 Nb5.28 Nd0.84 O122.69 P3.12 Pr0.27 Si4.66 Sm3.18 Sr0.96 Ti11.92 Y3.5R 3 :H9.1202; 9.1202; 102.145
90; 90; 120
7357.94Sokolova, E.; Hawthorne, F. C.; Pautov, L. A.; Agakhanov, A. A.
Byzantievite, Ba5(Ca,REE,Y)22(Ti,Nb)18(SiO4)4[(PO4),(SiO4)]4(BO3)9O21[(OH),F]43(H2O)1.5: the crystal structure and crystal chemistry of the only known mineral with the oxyanions (BO3), (SiO4) and (PO4)
Mineralogical Magazine, 2010, 74, 285-308
4316807 CIF
HKL
Ba Bi0.1 Fe2.1 O8 Pb1.9 Ti0.9I m m a5.7439; 3.9888; 32.633
90; 90; 90
747.66Artem M. Abakumov; Joke Hadermann; Maria Batuk; Hans D'Hondt; Oleg A. Tyablikov; Marina G. Rozova; Konstantin V. Pokholok; Dmitry S. Filimonov; Denis V. Sheptyakov; Alexander A. Tsirlin; Daniel Niermann; Joachim Hemberger; Gustaaf Van Tendeloo; Evgeny V. Antipov
Slicing the Perovskite Structure with Crystallographic Shear Planes: The AnBnO3n-2 Homologous Series
Inorganic Chemistry, 2010, 49, 9508-9516
7026685 CIFBa Cd F SbP 4/n m m :24.5792; 4.5792; 9.74
90; 90; 90
204.24Saparov, Bayrammurad; Bobev, Svilen
Synthesis, crystal and electronic structures of the new quaternary phases A5Cd2Sb5F (A = Sr, Ba, Eu), and Ba5Cd2Sb5O(x) (0.5<x<0.7).
Dalton transactions (Cambridge, England : 2003), 2010, 39, 11335-11343
1563694 CIFBa Cd2 Ge2I 4/m m m4.678; 4.678; 11.44
90; 90; 90
250.35Nasir, Navida; Melnychenko-Koblyuk, Nataliya; Grytsiv, Andriy; Rogl, Peter; Giester, Gerald; Wosik, Jaroslaw; Nauer, Gerhard E.
Ternary systems Sr–{Ni,Cu}–Si: Phase equilibria and crystal structure of ternary phases
Journal of Solid State Chemistry, 2010, 183, 565-574
4103704 CIFBa Co F4C m c 214.2173; 14.6573; 5.8656
90; 90; 90
362.58Sun Woo Kim; Hong Young Chang; P. Shiv Halasyamani
Selective Pure-Phase Synthesis of the Multiferroic BaMF4 (M = Mg, Mn, Co, Ni, and Zn) Family
Journal of the American Chemical Society, 2010, 132, 17684-17685
9015338 CIFBa Cu O10 Si4P 4/n c c :27.43602; 7.43602; 16.1302
90; 90; 90
891.91Knight, K. S.; Henderson, C. M. B.; Clark, S. M.
Structural variations in the wesselsite-effenbergerite (Sr1-xBaxCuSi4O10) solid solution Sample: x = 1.000
European Journal of Mineralogy, 2010, 22, 411-423
4316268 CIFBa Cu7.31 Sb5P 63/m m c7.0154; 7.0154; 12.5423
90; 90; 120
534.58Wu-Zui Zheng; Peng Wang; Li-Ming Wu; Ling Chen
Synthesis, Crystal and Electronic Structures, and Physical Properties of Caged Ternary Cu-Rich Antimonide: BaCu7.31(3)Sb5
Inorganic Chemistry, 2010, 49, 7491-7496
9016047 CIFBa Er2 O10 Si3P 1 21/m 15.389; 12.163; 6.84
90; 106.47; 90
429.941Wierzbicka-Wieczorek M; Kolitsch, U.; Tillmanns, E.
Synthesis and structural study of five new trisilicates, BaREE2Si3O10 (REE = Gd, Er, Yb, Sc) and SrY2Si3O10, including a review on the geometry of the Si3O10 unit
European Journal of Mineralogy, 2010, 22, 245-258
4000925 CIFBa F0.174 Fe O2.65R -3 m :H5.7196; 5.7196; 35.805
90; 90; 120
1014.39Sturza, Mihai; Daviero-Minaud, Sylvie; Kabbour, Houria; Gardoll, Olivier; Mentré, Olivier
Fluorination of Iron Hexagonal Perovskites Promoting Low Temperature Oxygen Mobility
Chemistry of Materials, 2010, 22, 6726
4103703 CIFBa F4 MnC m c 214.237; 15.17; 6.0214
90; 90; 90
387Sun Woo Kim; Hong Young Chang; P. Shiv Halasyamani
Selective Pure-Phase Synthesis of the Multiferroic BaMF4 (M = Mg, Mn, Co, Ni, and Zn) Family
Journal of the American Chemical Society, 2010, 132, 17684-17685
4103705 CIFBa F4 NiC m c 214.1591; 14.492; 5.8078
90; 90; 90
350.06Sun Woo Kim; Hong Young Chang; P. Shiv Halasyamani
Selective Pure-Phase Synthesis of the Multiferroic BaMF4 (M = Mg, Mn, Co, Ni, and Zn) Family
Journal of the American Chemical Society, 2010, 132, 17684-17685
4316404 CIFBa Ga2 P2P 1 21/c 17.3363; 9.6648; 7.4261
90; 115.373; 90
475.75Hua He; Ryan Stearrett; Edmund R. Nowak; Svilen Bobev
BaGa2Pn2 (Pn= P, As): New Semiconducting Phosphides and Arsenides with Layered Structures
Inorganic Chemistry, 2010, 49, 7935-7940
4316718 CIFBa Ga4 Se7P 1 c 17.6252; 6.5114; 14.702
90; 121.24; 90
624.1Jiyong Yao; Dajiang Mei; Lei Bai; Zheshuai Lin; Wenlong Yin; Peizhen Fu; Yicheng Wu
BaGa4Se7: A New Congruent-Melting IR Nonlinear Optical Material
Inorganic Chemistry, 2010, 49, 9212-9216
9016202 CIFBa Gd2 O10 Si3P 1 21/m 15.435; 12.241; 6.932
90; 106.26; 90
442.738Wierzbicka-Wieczorek M; Kolitsch, U.; Tillmanns, E.
Synthesis and structural study of five new trisilicates, BaREE2Si3O10 (REE = Gd, Er, Yb, Sc) and SrY2Si3O10, including a review on the geometry of the Si3O10 unit
European Journal of Mineralogy, 2010, 22, 245-258
4102830 CIFBa Ge5P m n a10.727; 9.2844; 14.794
90; 90; 90
1473.4Umut Aydemir; Lev Akselrud; Wilder Carrillo-Cabrera; Christophe Candolfi; Niels Oeschler; Michael Baitinger; Frank Steglich; Yuri Grin
BaGe5: A New Type of Intermetallic Clathrate
Journal of the American Chemical Society, 2010, 132, 10984-10985
4316150 CIFBa H6 N4 O32 U6P b c a7.2616; 17.097; 21.55
90; 90; 90
2675.5Daniel K. Unruh; Michelle Baranay; Melissa Baranay; Peter C. Burns
Uranium(VI) Tetraoxido Core Coordinated by Bidentate Nitrate
Inorganic Chemistry, 2010, 49, 6793-6795
4316840 CIFBa I4 O12 PdP 15.7529; 7.33; 8.119
105.491; 94.387; 112.421
298.81Chuan-Fu Sun; Chun-Li Hu; Xiang Xu; Jiang-Gao Mao
Polar or Non-Polar? Syntheses, Crystal Structures, and Optical Properties of Three New Palladium(II) Iodates
Inorganic Chemistry, 2010, 49, 9581-9589
9013815 CIFBa Na O7 Sc Si2P 1 21/m 16.845; 5.626; 8.819
90; 109.33; 90
320.474Wierzbicka-Wieczorek M; Kolitsch, U.; Tillmanns, E.
The crystal structures of three new complex silicates of sandium
The Canadian Mineralogist, 2010, 48, 51-68
9015918 CIFBa O10 Sc2 Si3P 1 21/m 15.273; 11.9181; 6.591
90; 107.06; 90
395.98Wierzbicka-Wieczorek M; Kolitsch, U.; Tillmanns, E.
Synthesis and structural study of five new trisilicates, BaREE2Si3O10 (REE = Gd, Er, Yb, Sc) and SrY2Si3O10, including a review on the geometry of the Si3O10 unit
European Journal of Mineralogy, 2010, 22, 245-258
9014635 CIFBa O10 Si3 Yb2P 1 21/m 15.377; 12.1172; 6.79
90; 106.5; 90
424.179Wierzbicka-Wieczorek M; Kolitsch, U.; Tillmanns, E.
Synthesis and structural study of five new trisilicates, BaREE2Si3O10 (REE = Gd, Er, Yb, Sc) and SrY2Si3O10, including a review on the geometry of the Si3O10 unit
European Journal of Mineralogy, 2010, 22, 245-258
9017486 CIFBa O8 Sr2 V2R -3 m :H5.6792; 5.6792; 20.4821
90; 90; 120
572.11Azdouz, M.; Manoun, B.; Essehli, R.; Azrour, M.; Bih, L.; Benmokhtar, S.; Ait Hou, A.; Lazor, P.
Crystal chemistry, Rietveld refinements and Raman spectroscopy studies of the new solid solution series: Ba3-xSrx(VO4)2 (0<=x<=3) Note: x = 2
Journal of Alloys and Compounds, 2010, 498, 42-51
9013816 CIFBa O9 Rb Sc Si3P 1 21/n 16.957; 10.199; 11.881
90; 90.07; 90
843.009Wierzbicka-Wieczorek M; Kolitsch, U.; Tillmanns, E.
The crystal structures of three new complex silicates of sandium
The Canadian Mineralogist, 2010, 48, 51-68
9014924 CIFBa0.105 Cu O10 Si4 Sr0.895P 4/n c c :27.36858; 7.36858; 15.6346
90; 90; 90
848.896Knight, K. S.; Henderson, C. M. B.; Clark, S. M.
Structural variations in the wesselsite-effenbergerite (Sr1-xBaxCuSi4O10) solid solution Sample: x = .105
European Journal of Mineralogy, 2010, 22, 411-423
9016708 CIFBa0.16 Ca12.82 F H4.18 K6.94 Mn0.18 Na3.18 O92.59 Si35 Sr0.5P 1 21/m 131.96; 19.64; 7.09
90; 90; 90
4450.35Rozhdestvenskaya, I.; Mugnaioli, E.; Czank, M.; Depmeier, W.; Kolb, U.; Reinholdt, A.; Weirich, T.
The structure of charoite, (K,Sr,Ba,Mn)15-16(Ca,Na)32[(Si70(O,OH)180)](OH,F)4.0*nH2O, solved by conventional and automated electron diffraction Note: this is polytype charoite-90
Mineralogical Magazine, 2010, 74, 159-177
9015079 CIFBa0.193 Cu O10 Si4 Sr0.807P 4/n c c :27.3752; 7.3752; 15.6902
90; 90; 90
853.446Knight, K. S.; Henderson, C. M. B.; Clark, S. M.
Structural variations in the wesselsite-effenbergerite (Sr1-xBaxCuSi4O10) solid solution Sample: x = .193
European Journal of Mineralogy, 2010, 22, 411-423
4102184 CIFBa0.208 Co0.208 F0.042 O0.542P 63/m m c5.6995; 5.6995; 23.799
90; 90; 120
669.5Olivier Mentré; Houria Kabbour; Ghislaine Ehora; Grégory Tricot; Sylvie Daviero-Minaud; Myung-Hwan Whangbo
Anion-Vacancy-Induced Magneto-Crystalline Anisotropy in Fluorine-Doped hexagonal Cobaltites
Journal of the American Chemical Society, 2010, 132, 4865-4875
2104726 CIF
Paper
Ba0.23 O3 Pb0.77 Sc0.5 Ta0.5P m -3 m4.08373; 4.08373; 4.08373
90; 90; 90
68.1038Maier, Bernd J.; Angel, Ross J.; Marshall, William G.; Mihailova, Boriana; Paulmann, Carsten; Engel, Jens M.; Gospodinov, Marin; Welsch, Anna-Maria; Petrova, Dimitrina; Bismayer, Ulrich
Octahedral tilting in Pb-based relaxor ferroelectrics at high pressure
Acta Crystallographica Section B, 2010, 66, 280-291
2104727 CIF
Paper
Ba0.23 O3 Pb0.77 Sc0.5 Ta0.5P m -3 m4.08121; 4.08121; 4.08121
90; 90; 90
67.9778Maier, Bernd J.; Angel, Ross J.; Marshall, William G.; Mihailova, Boriana; Paulmann, Carsten; Engel, Jens M.; Gospodinov, Marin; Welsch, Anna-Maria; Petrova, Dimitrina; Bismayer, Ulrich
Octahedral tilting in Pb-based relaxor ferroelectrics at high pressure
Acta Crystallographica Section B, 2010, 66, 280-291
2104728 CIF
Paper
Ba0.23 O3 Pb0.77 Sc0.5 Ta0.5P m -3 m4.07621; 4.07621; 4.07621
90; 90; 90
67.7282Maier, Bernd J.; Angel, Ross J.; Marshall, William G.; Mihailova, Boriana; Paulmann, Carsten; Engel, Jens M.; Gospodinov, Marin; Welsch, Anna-Maria; Petrova, Dimitrina; Bismayer, Ulrich
Octahedral tilting in Pb-based relaxor ferroelectrics at high pressure
Acta Crystallographica Section B, 2010, 66, 280-291
2104729 CIF
Paper
Ba0.23 O3 Pb0.77 Sc0.5 Ta0.5P m -3 m4.07168; 4.07168; 4.07168
90; 90; 90
67.5027Maier, Bernd J.; Angel, Ross J.; Marshall, William G.; Mihailova, Boriana; Paulmann, Carsten; Engel, Jens M.; Gospodinov, Marin; Welsch, Anna-Maria; Petrova, Dimitrina; Bismayer, Ulrich
Octahedral tilting in Pb-based relaxor ferroelectrics at high pressure
Acta Crystallographica Section B, 2010, 66, 280-291
2104730 CIF
Paper
Ba0.23 O3 Pb0.77 Sc0.5 Ta0.5P m -3 m4.05291; 4.05291; 4.05291
90; 90; 90
66.5734Maier, Bernd J.; Angel, Ross J.; Marshall, William G.; Mihailova, Boriana; Paulmann, Carsten; Engel, Jens M.; Gospodinov, Marin; Welsch, Anna-Maria; Petrova, Dimitrina; Bismayer, Ulrich
Octahedral tilting in Pb-based relaxor ferroelectrics at high pressure
Acta Crystallographica Section B, 2010, 66, 280-291
2104731 CIF
Paper
Ba0.23 O3 Pb0.77 Sc0.5 Ta0.5R -3 c :H5.7209; 5.7209; 14.016
90; 90; 120
397.27Maier, Bernd J.; Angel, Ross J.; Marshall, William G.; Mihailova, Boriana; Paulmann, Carsten; Engel, Jens M.; Gospodinov, Marin; Welsch, Anna-Maria; Petrova, Dimitrina; Bismayer, Ulrich
Octahedral tilting in Pb-based relaxor ferroelectrics at high pressure
Acta Crystallographica Section B, 2010, 66, 280-291
2104732 CIF
Paper
Ba0.23 O3 Pb0.77 Sc0.5 Ta0.5R -3 c :H5.6797; 5.6797; 13.919
90; 90; 120
388.86Maier, Bernd J.; Angel, Ross J.; Marshall, William G.; Mihailova, Boriana; Paulmann, Carsten; Engel, Jens M.; Gospodinov, Marin; Welsch, Anna-Maria; Petrova, Dimitrina; Bismayer, Ulrich
Octahedral tilting in Pb-based relaxor ferroelectrics at high pressure
Acta Crystallographica Section B, 2010, 66, 280-291
9014690 CIFBa0.276 Cu O10 Si4 Sr0.724P 4/n c c :27.37735; 7.37735; 15.7266
90; 90; 90
855.925Knight, K. S.; Henderson, C. M. B.; Clark, S. M.
Structural variations in the wesselsite-effenbergerite (Sr1-xBaxCuSi4O10) solid solution Sample: x = .276
European Journal of Mineralogy, 2010, 22, 411-423
9015184 CIFBa0.402 Cu O10 Si4 Sr0.598P 4/n c c :27.38801; 7.38801; 15.8265
90; 90; 90
863.853Knight, K. S.; Henderson, C. M. B.; Clark, S. M.
Structural variations in the wesselsite-effenbergerite (Sr1-xBaxCuSi4O10) solid solution Sample: x = .402
European Journal of Mineralogy, 2010, 22, 411-423
4102185 CIFBa0.417 Co0.417 F0.083 O1.083P 63/m m c5.71; 5.71; 23.925
90; 90; 120
675.5Olivier Mentré; Houria Kabbour; Ghislaine Ehora; Grégory Tricot; Sylvie Daviero-Minaud; Myung-Hwan Whangbo
Anion-Vacancy-Induced Magneto-Crystalline Anisotropy in Fluorine-Doped hexagonal Cobaltites
Journal of the American Chemical Society, 2010, 132, 4865-4875
9015737 CIFBa0.492 Cu O10 Si4 Sr0.508P 4/n c c :27.38813; 7.38813; 15.8516
90; 90; 90
865.251Knight, K. S.; Henderson, C. M. B.; Clark, S. M.
Structural variations in the wesselsite-effenbergerite (Sr1-xBaxCuSi4O10) solid solution Sample: x = .492
European Journal of Mineralogy, 2010, 22, 411-423
9017487 CIFBa0.5 O8 Sr2.5 V2R -3 m :H5.6498; 5.6498; 20.2789
90; 90; 120
560.585Azdouz, M.; Manoun, B.; Essehli, R.; Azrour, M.; Bih, L.; Benmokhtar, S.; Ait Hou, A.; Lazor, P.
Crystal chemistry, Rietveld refinements and Raman spectroscopy studies of the new solid solution series: Ba3-xSrx(VO4)2 (0<=x<=3) Note: x = 2.5
Journal of Alloys and Compounds, 2010, 498, 42-51
9014975 CIFBa0.636 Cu O10 Si4 Sr0.364P 4/n c c :27.403; 7.403; 15.9357
90; 90; 90
873.347Knight, K. S.; Henderson, C. M. B.; Clark, S. M.
Structural variations in the wesselsite-effenbergerite (Sr1-xBaxCuSi4O10) solid solution Sample: x = .636
European Journal of Mineralogy, 2010, 22, 411-423
1563700 CIFBa0.67 Fe0.33 La0.33 Nb1.33 O5P 4/m b m12.50618; 12.50618; 3.93826
90; 90; 90
615.962McCabe, Emma E.; West, Anthony R.
New high permittivity tetragonal tungsten bronze dielectrics Ba2LaMNb4O15: M=Mn, Fe
Journal of Solid State Chemistry, 2010, 183, 624-630
9014506 CIFBa0.821 Cu O10 Si4 Sr0.179P 4/n c c :27.41932; 7.41932; 16.0402
90; 90; 90
882.954Knight, K. S.; Henderson, C. M. B.; Clark, S. M.
Structural variations in the wesselsite-effenbergerite (Sr1-xBaxCuSi4O10) solid solution Sample: x = .821
European Journal of Mineralogy, 2010, 22, 411-423
7024710 CIFBa0.88 Ga SbP 63/m m c4.7045; 4.7045; 18.123
90; 90; 120
347.4Bobev, Svilen; Hullmann, Jonathan; Harmening, Thomas; Pöttgen, Rainer
Novel ternary alkaline-earth and rare-earth metal antimonides from gallium or indium flux. Synthesis, structural characterization and 121Sb and 151Eu Mössbauer spectroscopy of the series A7Ga8Sb8 (A = Sr, Ba, Eu) and Ba7In8Sb8.
Dalton transactions (Cambridge, England : 2003), 2010, 39, 6049-6055
7024711 CIFBa0.88 In SbP 63/m m c4.8274; 4.8274; 18.421
90; 90; 120
371.77Bobev, Svilen; Hullmann, Jonathan; Harmening, Thomas; Pöttgen, Rainer
Novel ternary alkaline-earth and rare-earth metal antimonides from gallium or indium flux. Synthesis, structural characterization and 121Sb and 151Eu Mössbauer spectroscopy of the series A7Ga8Sb8 (A = Sr, Ba, Eu) and Ba7In8Sb8.
Dalton transactions (Cambridge, England : 2003), 2010, 39, 6049-6055
9017485 CIFBa1.5 O8 Sr1.5 V2R -3 m :H5.7084; 5.7084; 20.6912
90; 90; 120
583.909Azdouz, M.; Manoun, B.; Essehli, R.; Azrour, M.; Bih, L.; Benmokhtar, S.; Ait Hou, A.; Lazor, P.
Crystal chemistry, Rietveld refinements and Raman spectroscopy studies of the new solid solution series: Ba3-xSrx(VO4)2 (0<=x<=3) Note: x = 1.5
Journal of Alloys and Compounds, 2010, 498, 42-51
4315627 CIFBa2 Bi2 ZnI b a m14.325; 7.28; 7.089
90; 90; 90
739.3Bayrammurad Saparov; Svilen Bobev
Isolated \ιnfty1[ZnPn2]4- Chains in the Zintl Phases Ba2ZnPn2 (Pn = As, Sb, Bi) - Synthesis, Structure, and Bonding
Inorganic Chemistry, 2010, 49, 5173-5179
2228588 CIF
HKL
Paper
Ba2 Bi3 Cd2.13 OI 4/m m m4.7396; 4.7396; 43.601
90; 90; 90
979.4Xia, Sheng-Qing; Bobev, Svilen
Dibarium tricadmium bismuthide(-I,-III) oxide, Ba~2~Cd~3{-~δ}Bi~3~O
Acta Crystallographica Section E, 2010, 66, i81
7024288 CIFBa2 Cd2 Sb3C 1 2/m 118.072; 4.8238; 13.403
90; 126.747; 90
936.2Saparov, Bayrammurad; He, Hua; Zhang, Xiaohang; Greene, Richard; Bobev, Svilen
Synthesis, crystallographic and theoretical studies of the new Zintl phases Ba2Cd2Pn3 (Pn = As, Sb), and the solid solutions (Ba(1-x)Sr(x))2Cd2Sb3 and Ba2Cd2(Sb(1-x)As(x))3.
Dalton transactions (Cambridge, England : 2003), 2010, 39, 1063-1070
4316033 CIFBa2 Cu3.19 Se0.29 Te4.71P 41 21 26.6049; 6.6049; 26.026
90; 90; 90
1135.4Oottil Mayasree; Yanjie Cui; Abdeljalil Assoud; Holger Kleinke
Structure Change via Partial Se/Te Substitution: Crystal Structure and Physical Properties of the Telluride Ba2Cu4-xTe5 in Contrast to the Selenide-Telluride Ba2Cu4-xSeyTe5-y
Inorganic Chemistry, 2010, 49, 6518-6524
4316034 CIFBa2 Cu3.23 Se0.13 Te4.87P 41 21 26.6263; 6.6263; 26.0448
90; 90; 90
1143.57Oottil Mayasree; Yanjie Cui; Abdeljalil Assoud; Holger Kleinke
Structure Change via Partial Se/Te Substitution: Crystal Structure and Physical Properties of the Telluride Ba2Cu4-xTe5 in Contrast to the Selenide-Telluride Ba2Cu4-xSeyTe5-y
Inorganic Chemistry, 2010, 49, 6518-6524
4316029 CIFBa2 Cu3.24 Te5C 1 2/c 19.4428; 9.3289; 13.3028
90; 101.635; 90
1147.78Oottil Mayasree; Yanjie Cui; Abdeljalil Assoud; Holger Kleinke
Structure Change via Partial Se/Te Substitution: Crystal Structure and Physical Properties of the Telluride Ba2Cu4-xTe5 in Contrast to the Selenide-Telluride Ba2Cu4-xSeyTe5-y
Inorganic Chemistry, 2010, 49, 6518-6524
4316030 CIFBa2 Cu3.24 Te5C 1 2/c 19.4425; 9.339; 13.3164
90; 101.567; 90
1150.44Oottil Mayasree; Yanjie Cui; Abdeljalil Assoud; Holger Kleinke
Structure Change via Partial Se/Te Substitution: Crystal Structure and Physical Properties of the Telluride Ba2Cu4-xTe5 in Contrast to the Selenide-Telluride Ba2Cu4-xSeyTe5-y
Inorganic Chemistry, 2010, 49, 6518-6524
4316032 CIFBa2 Cu3.26 Se0.73 Te4.27P 41 21 26.5418; 6.5418; 25.782
90; 90; 90
1103.34Oottil Mayasree; Yanjie Cui; Abdeljalil Assoud; Holger Kleinke
Structure Change via Partial Se/Te Substitution: Crystal Structure and Physical Properties of the Telluride Ba2Cu4-xTe5 in Contrast to the Selenide-Telluride Ba2Cu4-xSeyTe5-y
Inorganic Chemistry, 2010, 49, 6518-6524
4316031 CIFBa2 Cu3.33 Te5C 1 2/c 19.472; 9.3573; 13.3042
90; 101.688; 90
1154.7Oottil Mayasree; Yanjie Cui; Abdeljalil Assoud; Holger Kleinke
Structure Change via Partial Se/Te Substitution: Crystal Structure and Physical Properties of the Telluride Ba2Cu4-xTe5 in Contrast to the Selenide-Telluride Ba2Cu4-xSeyTe5-y
Inorganic Chemistry, 2010, 49, 6518-6524
2017571 CIF
HKL
Paper
Ba2 Gd2 O13 Si4C 1 2/c 112.896; 5.212; 17.549
90; 104.08; 90
1144.1Wierzbicka-Wieczorek, Maria; Kolitsch, Uwe; Tillmanns, Ekkehart
Ba~2~Gd~2~(Si~4~O~13~): a silicate with finite Si~4~O~13~ chains
Acta Crystallographica Section C, 2010, 66, i29-i32
4317373 CIFBa2 H O13 Te4 VP 1 21/n 110.7661; 7.3084; 16.5883
90; 94.763; 90
1300.71Su-Yun Zhang; Chun-Li Hu; Chuan-Fu Sun; Jiang-Gao Mao
Syntheses and Crystal Structures of a Series of Alkaline Earth Vanadium Selenites and Tellurites
Inorganic Chemistry, 2010, 49, 11627-11636
7211787 CIFBa2 Li3 O32 W8 Y3C 1 2/c 15.181; 12.677; 19.161
90; 92.237; 90
1257.5Li, Hao; Wang, Guojian; Zhang, Lizhen; Huang, Yisheng; Wang, Guofu
Growth and structure of Nd3±doped Li3Ba2Y3(WO4)8 crystal with a disorder structure
CrystEngComm, 2010, 12, 1307
4317374 CIFBa2 O11 Te2 V2P 1 21/m 17.5076; 7.6687; 9.571
90; 93.568; 90
549.97Su-Yun Zhang; Chun-Li Hu; Chuan-Fu Sun; Jiang-Gao Mao
Syntheses and Crystal Structures of a Series of Alkaline Earth Vanadium Selenites and Tellurites
Inorganic Chemistry, 2010, 49, 11627-11636
2228080 CIF
HKL
Paper
Ba2 O7 P2P n m a9.2875; 5.6139; 13.8064
90; 90; 90
719.853Zakaria, Driss; Erragh, Fatima; Oudahmane, Abdelghani; El-Ghozzi, Malika; Avignant, Daniel
α-Ba~2~P~2~O~7~
Acta Crystallographica Section E, 2010, 66, i76-i77
2228584 CIF
HKL
Paper
Ba2 O7 P2P n m a9.2842; 5.6113; 13.796
90; 90; 90
718.7Heyward, Carla; Mann, Matthew; Kolis, Joseph
Hydrothermally synthesized α-Ba~2~P~2~O~7~
Acta Crystallographica Section E, 2010, 66, i84
9017484 CIFBa2 O8 Sr V2R -3 m :H5.7362; 5.7362; 20.9041
90; 90; 120
595.677Azdouz, M.; Manoun, B.; Essehli, R.; Azrour, M.; Bih, L.; Benmokhtar, S.; Ait Hou, A.; Lazor, P.
Crystal chemistry, Rietveld refinements and Raman spectroscopy studies of the new solid solution series: Ba3-xSrx(VO4)2 (0<=x<=3) Note: x = 1
Journal of Alloys and Compounds, 2010, 498, 42-51
4315626 CIFBa2 Sb2 ZnI b a m14.133; 7.1919; 6.9597
90; 90; 90
707.4Bayrammurad Saparov; Svilen Bobev
Isolated \ιnfty1[ZnPn2]4- Chains in the Zintl Phases Ba2ZnPn2 (Pn = As, Sb, Bi) - Synthesis, Structure, and Bonding
Inorganic Chemistry, 2010, 49, 5173-5179
4314681 CIFBa2 Se5 SnP 1 21/c 19.3949; 8.8656; 12.5745
90; 113.299; 90
961.94Mariya Zelinska; Abdeljalil Assoud; Christian Graf; Holger Kleinke
Reversible Reconstructive Phase Transition of Ba2SnSe5: A New High Temperature Modification with Completely Different Structural Motifs
Inorganic Chemistry, 2010, 49, 1090-1093
4316808 CIF
HKL
Ba2.1 Fe4 O13 Pb2.9 TiA m m m5.7687; 4.0048; 26.9236
90; 90; 90
622Artem M. Abakumov; Joke Hadermann; Maria Batuk; Hans D'Hondt; Oleg A. Tyablikov; Marina G. Rozova; Konstantin V. Pokholok; Dmitry S. Filimonov; Denis V. Sheptyakov; Alexander A. Tsirlin; Daniel Niermann; Joachim Hemberger; Gustaaf Van Tendeloo; Evgeny V. Antipov
Slicing the Perovskite Structure with Crystallographic Shear Planes: The AnBnO3n-2 Homologous Series
Inorganic Chemistry, 2010, 49, 9508-9516
9017483 CIFBa2.5 O8 Sr0.5 V2R -3 m :H5.7617; 5.7617; 21.1048
90; 90; 120
606.755Azdouz, M.; Manoun, B.; Essehli, R.; Azrour, M.; Bih, L.; Benmokhtar, S.; Ait Hou, A.; Lazor, P.
Crystal chemistry, Rietveld refinements and Raman spectroscopy studies of the new solid solution series: Ba3-xSrx(VO4)2 (0<=x<=3) Note: x = 0.5
Journal of Alloys and Compounds, 2010, 498, 42-51
4317372 CIFBa3 O16 Se4 V2P 1 21/n 18.953; 15.445; 11.464
90; 92.462; 90
1583.8Su-Yun Zhang; Chun-Li Hu; Chuan-Fu Sun; Jiang-Gao Mao
Syntheses and Crystal Structures of a Series of Alkaline Earth Vanadium Selenites and Tellurites
Inorganic Chemistry, 2010, 49, 11627-11636
8104519 CIFBa3 O6 TeI 41/a :219.3878; 19.3878; 34.909
90; 90; 90
13121.8Stöger, Berthold; Weil, Matthias; Zobetz, Erich
Sr3TeO6 and Ba3TeO6: double perovskites with pronounced superstructures
Zeitschrift für Kristallographie, 2010, 225, 125-138
9017482 CIFBa3 O8 V2R -3 m :H5.7811; 5.7811; 21.2886
90; 90; 120
616.167Azdouz, M.; Manoun, B.; Essehli, R.; Azrour, M.; Bih, L.; Benmokhtar, S.; Ait Hou, A.; Lazor, P.
Crystal chemistry, Rietveld refinements and Raman spectroscopy studies of the new solid solution series: Ba3-xSrx(VO4)2 (0<=x<=3) Note: x = 0
Journal of Alloys and Compounds, 2010, 498, 42-51
4000949 CIFBa4 O9 Ta2P 63/m6.18852; 6.18852; 16.1277
90; 90; 120
534.91Ling, Chris D.; Avdeev, Maxim; Kharton, Vladislav V.; Yaremchenko, Aleksey A.; Macquart, René B.; Hoelzel, Markus
Structures, Phase Transitions, Hydration, and Ionic Conductivity of Ba4Ta2O9
Chemistry of Materials, 2010, 22, 532
4000951 CIFBa4 O9 Ta2P 1 21/c 16.1106; 16.1109; 12.2127
90; 120.332; 90
1037.72Ling, Chris D.; Avdeev, Maxim; Kharton, Vladislav V.; Yaremchenko, Aleksey A.; Macquart, René B.; Hoelzel, Markus
Structures, Phase Transitions, Hydration, and Ionic Conductivity of Ba4Ta2O9
Chemistry of Materials, 2010, 22, 532
7026681 CIFBa5 Cd2 F Sb5C m c m4.9209; 23.131; 15.318
90; 90; 90
1743.6Saparov, Bayrammurad; Bobev, Svilen
Synthesis, crystal and electronic structures of the new quaternary phases A5Cd2Sb5F (A = Sr, Ba, Eu), and Ba5Cd2Sb5O(x) (0.5<x<0.7).
Dalton transactions (Cambridge, England : 2003), 2010, 39, 11335-11343
7026682 CIFBa5 Cd2 O0.59 Sb5C m c m4.9582; 23.346; 15.2796
90; 90; 90
1768.7Saparov, Bayrammurad; Bobev, Svilen
Synthesis, crystal and electronic structures of the new quaternary phases A5Cd2Sb5F (A = Sr, Ba, Eu), and Ba5Cd2Sb5O(x) (0.5<x<0.7).
Dalton transactions (Cambridge, England : 2003), 2010, 39, 11335-11343
7026683 CIFBa5 Cd2 O0.62 Sb5C m c m4.9546; 23.281; 15.279
90; 90; 90
1762.4Saparov, Bayrammurad; Bobev, Svilen
Synthesis, crystal and electronic structures of the new quaternary phases A5Cd2Sb5F (A = Sr, Ba, Eu), and Ba5Cd2Sb5O(x) (0.5<x<0.7).
Dalton transactions (Cambridge, England : 2003), 2010, 39, 11335-11343
7026684 CIFBa5 Cd2 O0.72 Sb5C m c m4.9631; 23.438; 15.2683
90; 90; 90
1776.1Saparov, Bayrammurad; Bobev, Svilen
Synthesis, crystal and electronic structures of the new quaternary phases A5Cd2Sb5F (A = Sr, Ba, Eu), and Ba5Cd2Sb5O(x) (0.5<x<0.7).
Dalton transactions (Cambridge, England : 2003), 2010, 39, 11335-11343
2017581 CIF
HKL
Paper
Ba5 Cl4 H16 O48 P8 V8C m c a13.5073; 8.8803; 35.482
90; 90; 90
4256Zhang, Ai-Yun; Zheng, Juan; Wang, Qiu-Fen
Ba~5~Cl~4~(H~2~O)~8~(VPO~5~)~8~: a novel three-dimensional framework solid
Acta Crystallographica Section C, 2010, 66, i22-i24
4000947 CIFBa6 O13.5 Ta3P -6 2 c10.26904; 10.26904; 8.4729
90; 90; 120
773.79Ling, Chris D.; Avdeev, Maxim; Kharton, Vladislav V.; Yaremchenko, Aleksey A.; Macquart, René B.; Hoelzel, Markus
Structures, Phase Transitions, Hydration, and Ionic Conductivity of Ba4Ta2O9
Chemistry of Materials, 2010, 22, 532
7111682 CIFBa8 Cl Co2 Mn6 O22P -6 m 25.7207; 5.7207; 19.4099
90; 90; 120
550.11Iorgulescu, Mihaela; Kabbour, Houria; Tancret, Nathalie; Mentré, Olivier; Roussel, Pascal
Ba8Co2Mn6ClO22, a quasi-1D hexagonal perovskite polytype containing new 8H-blocks
Chemical Communications, 2010, 46, 5271-5273
7024661 CIFBa8 Ge42.1 Ni3.5P m -3 n10.6798; 10.6798; 10.6798
90; 90; 90
1218.12Nguyen, L. T. K.; Aydemir, U.; Baitinger, M.; Bauer, E.; Borrmann, H.; Burkhardt, U.; Custers, J.; Haghighirad, A.; Höfler, R; Luther, K. D.; Ritter, F.; Assmus, W.; Grin, Yu; Paschen, S.
Atomic ordering and thermoelectric properties of the n-type clathrate Ba8Ni3.5Ge42.1square0.4.
Dalton transactions (Cambridge, England : 2003), 2010, 39, 1071-1077
7024659 CIFBa8 Ge43I a -3 d21.3079; 21.3079; 21.3079
90; 90; 90
9674.35Aydemir, U.; Candolfi, C.; Borrmann, H.; Baitinger, M.; Ormeci, A.; Carrillo-Cabrera, W; Chubilleau, C.; Lenoir, B.; Dauscher, A.; Oeschler, N.; Steglich, F.; Grin, Yu
Crystal structure and transport properties of Ba8Ge43square3.
Dalton transactions (Cambridge, England : 2003), 2010, 39, 1078-1088
7024660 CIFBa8 Ge43I a -3 d21.3069; 21.3069; 21.3069
90; 90; 90
9673Aydemir, U.; Candolfi, C.; Borrmann, H.; Baitinger, M.; Ormeci, A.; Carrillo-Cabrera, W; Chubilleau, C.; Lenoir, B.; Dauscher, A.; Oeschler, N.; Steglich, F.; Grin, Yu
Crystal structure and transport properties of Ba8Ge43square3.
Dalton transactions (Cambridge, England : 2003), 2010, 39, 1078-1088
4103451 CIFBe H2 K2 O8 Si4C 1 c 112.1773; 7.0903; 12.8804
90; 104.209; 90
1078.08Jennifer A. Armstrong; Mark T. Weller
Beryllosilicate Frameworks and Zeolites
Journal of the American Chemical Society, 2010, 132, 15679-15686
9016350 CIFBe H7.532 Na2 O13.766 Si4P 21 21 219.7128; 10.1352; 11.8919
90; 90; 90
1170.65Armstrong, J. A.; Friis, H.; Lieb, A.; Finch, A. A.; Weller, M. T.
Combined single-crystal X-ray and neutron powder diffraction structure analysis exemplified through full structure determinations of framework and layer beryllate minerals
American Mineralogist, 2010, 95, 519-526
4103445 CIFBe Na2 O14 Si5I -4 3 d13.3184; 13.3184; 13.3184
90; 90; 90
2362.41Jennifer A. Armstrong; Mark T. Weller
Beryllosilicate Frameworks and Zeolites
Journal of the American Chemical Society, 2010, 132, 15679-15686
4103444 CIFBe0.25 K0.5 O3.75 SiC 2 2 219.6631; 12.2031; 9.9913
90; 90; 90
1178.17Jennifer A. Armstrong; Mark T. Weller
Beryllosilicate Frameworks and Zeolites
Journal of the American Chemical Society, 2010, 132, 15679-15686
4103446 CIFBe12 Na4 O4 Si4I -49.8276; 9.8276; 9.6372
90; 90; 90
930.78Jennifer A. Armstrong; Mark T. Weller
Beryllosilicate Frameworks and Zeolites
Journal of the American Chemical Society, 2010, 132, 15679-15686
4103443 CIFBe2 Na5 O57 Si18P 21 21 29.6889; 10.0184; 11.8966
90; 90; 90
1154.77Jennifer A. Armstrong; Mark T. Weller
Beryllosilicate Frameworks and Zeolites
Journal of the American Chemical Society, 2010, 132, 15679-15686
9014670 CIFBe6 Ca4 H10 Na2 O32 Si8P 1 21 17.1222; 19.8378; 9.8071
90; 111.287; 90
1291.1Grice, J. D.; Raade, G.; Cooper, M. A.
Alflarsenite: Structure and relationship to other Be-Si and zeolite framework structures Note: x-coordinate for O7 changed by authors
The Canadian Mineralogist, 2010, 48, 255-266
4316932 CIFBi Ca3 O12 P3I -4 3 d9.984; 9.984; 9.984
90; 90; 90
995.2Prangya Parimita Sahoo; T. N. Guru Row
Crystal Chemistry of the Noncentrosymmetric Eulytites: A3Bi(XO4)3 (X = V, A = Pb; X = P, A = Ca, Cd, Sr, Pb)
Inorganic Chemistry, 2010, 49, 10013-10021
4316933 CIFBi Cd3 O12 P3I -4 3 d9.8611; 9.8611; 9.8611
90; 90; 90
958.91Prangya Parimita Sahoo; T. N. Guru Row
Crystal Chemistry of the Noncentrosymmetric Eulytites: A3Bi(XO4)3 (X = V, A = Pb; X = P, A = Ca, Cd, Sr, Pb)
Inorganic Chemistry, 2010, 49, 10013-10021
4316543 CIFBi F7 XeP 1 21/c 15.235; 9.946; 12.333
90; 91.251; 90
642Hugh St. A. Elliott; John F. Lehmann; Hélène P.A. Mercier; H. Donald Brooke Jenkins; Gary J. Schrobilgen
X-ray Crystal Structures of [XeF][MF6] (M = As, Sb, Bi), [XeF][M2F11] (M = Sb, Bi) and Estimated Thermochemical Data and Predicted Stabilities for Noble-Gas Fluorocation Salts using Volume-Based Thermodynamics
Inorganic Chemistry, 2010, 49, 8504-8523
1515831 CIFBi Fe2 Mn O6P b c m5.0359; 7.07342; 12.65425
90; 90; 90
450.757Yang, Tao; Abakumov, Artem M.; Hadermann, Joke; Van Tendeloo, Gustaaf; Nowik, Israel; Stephens, Peter W.; Hemberger, Joachim; Tsirlin, Alexander A.; Ramanujachary, Kandalam V.; Lofland, Samuel; Croft, Mark; Ignatov, Alexander; Sun, Junliang; Greenblatt, Martha
BiMnFe2O6, a polysynthetically twinned hcp MO structure
Chemical Science, 2010, 1, 751
1563557 CIFBi Ge K S4P 1 21/c 16.5981; 6.8149; 17.284
90; 108.46; 90
737.2Mei, Dajiang; Lin, Zheshuai; Bai, Lei; Yao, Jiyong; Fu, Peizhen; Wu, Yicheng
KBiMS4 (M=Si, Ge): Synthesis, structure, and electronic structure
Journal of Solid State Chemistry, 2010, 183, 1640-1644
1563556 CIFBi K S4 SiP 1 21/c 16.4769; 6.7371; 17.168
90; 108.14; 90
711.9Mei, Dajiang; Lin, Zheshuai; Bai, Lei; Yao, Jiyong; Fu, Peizhen; Wu, Yicheng
KBiMS4 (M=Si, Ge): Synthesis, structure, and electronic structure
Journal of Solid State Chemistry, 2010, 183, 1640-1644
9015672 CIFBi Mo2 O10P 1 21/m 15.7797; 11.567; 6.3344
90; 113.36; 90
388.767Orlandi, P.; Pasero, M.; Bigi, S.
Sardignaite, a new mineral, the second known bismuth molybdate: description and crystal structure
Mineralogy and Petrology, 2010, 100, 17-22
4316934 CIFBi O12 P3 Pb3I -4 3 d10.3722; 10.3722; 10.3722
90; 90; 90
1115.87Prangya Parimita Sahoo; T. N. Guru Row
Crystal Chemistry of the Noncentrosymmetric Eulytites: A3Bi(XO4)3 (X = V, A = Pb; X = P, A = Ca, Cd, Sr, Pb)
Inorganic Chemistry, 2010, 49, 10013-10021
7024432 CIFBi O12 P3 Pb3I -4 3 d10.3663; 10.3663; 10.3663
90; 90; 90
1113.96Zhang, Wei-Long; Lin, Xin-Song; Zhang, Hao; Wang, Jin-Yun; Lin, Chen-Sheng; He, Zhang-Zhen; Cheng, Wen-Dan
Lone electron-pair enhancement of SHG responses in eulytite-type compounds: A(II)(3)M(III)(PO(4))(3) (A = Pb, M = Bi; A = Ba, M = Bi, La).
Dalton transactions (Cambridge, England : 2003), 2010, 39, 1546-1551
4316935 CIFBi O12 P3 Sr3I -4 3 d10.2035; 10.2035; 10.2035
90; 90; 90
1062.3Prangya Parimita Sahoo; T. N. Guru Row
Crystal Chemistry of the Noncentrosymmetric Eulytites: A3Bi(XO4)3 (X = V, A = Pb; X = P, A = Ca, Cd, Sr, Pb)
Inorganic Chemistry, 2010, 49, 10013-10021
4315780 CIFBi0.333 O8 Pb2.5 V2R -3 m :H5.7463; 5.7463; 20.3047
90; 90; 120
580.64Prangya Parimita Sahoo; Etienne Gaudin; Jacques Darriet; T. N. Guru Row
Synthesis, Characterization, and Crystallographic Study of the PbO-Bi2O3-V2O5 System: Pb3-xBi2x/3V2O8 (0.20 <=x<= 0.50)
Inorganic Chemistry, 2010, 49, 5603-5610
4315781 CIF
HKL
Bi0.333 O8 Pb2.5 V2R -3 m :H5.76048; 5.76048; 20.3029
90; 90; 120
583.453Prangya Parimita Sahoo; Etienne Gaudin; Jacques Darriet; T. N. Guru Row
Synthesis, Characterization, and Crystallographic Study of the PbO-Bi2O3-V2O5 System: Pb3-xBi2x/3V2O8 (0.20 <=x<= 0.50)
Inorganic Chemistry, 2010, 49, 5603-5610
9013733 CIFBi0.864 Br0.07 Cl0.74 H2 Na4.136 O12.19 S3P 63/m9.626; 9.626; 6.88
90; 90; 120
552.091Demartin, F.; Gramaccioli, C. M.; Campostrini, I.; Pilati, T.
Aiolosite, Na2(Na2Bi)(SO4)3Cl, a new sulfate isotypic to apatite from La Fossa Crater, Vulcano, Aeolian Islands, Italy
American Mineralogist, 2010, 95, 382-385
2104667 CIF
Paper
Bi1.5 Ge9 Na1.5 O33 Pb12P 310.13385; 10.13385; 10.52045
90; 90; 120
935.651Baikie, Tom; Pramana, Stevin S.; Ferraris, Cristiano; Huang, Yizhong; Kendrick, Emma; Knight, Kevin S.; Ahmad, Zahara; White, T. J.
Polysomatic apatites
Acta Crystallographica Section B, 2010, 66, 1-16
1563406 CIFBi14.7 In11.3 S38P 1 21/m 111.386; 3.857; 34.103
90; 94.67; 90
1492.7Yin, Wenlong; Mei, Dajiang; Yao, Jiyong; Fu, Peizhen; Wu, Yicheng
Bi3In4S10 and Bi14.7In11.3S38: Two new bismuth sulfides with interesting Bi‒Bi bonding
Journal of Solid State Chemistry, 2010, 183, 2544-2551
4316545 CIFBi2 F12 XeP 21 21 217.8615; 9.5683; 13.89
90; 90; 90
1044.8Hugh St. A. Elliott; John F. Lehmann; Hélène P.A. Mercier; H. Donald Brooke Jenkins; Gary J. Schrobilgen
X-ray Crystal Structures of [XeF][MF6] (M = As, Sb, Bi), [XeF][M2F11] (M = Sb, Bi) and Estimated Thermochemical Data and Predicted Stabilities for Noble-Gas Fluorocation Salts using Volume-Based Thermodynamics
Inorganic Chemistry, 2010, 49, 8504-8523
2104767 CIF
HKL
Paper
Bi2 Ga4 O9P b a m7.9264; 8.2922; 5.8892
90; 90; 90
387.08Friedrich, Alexandra; Juarez-Arellano, Erick A.; Haussühl, Eiken; Boehler, Reinhard; Winkler, Björn; Wiehl, Leonore; Morgenroth, Wolfgang; Burianek, Manfred; Mühlberg, Manfred
Persistence of the stereochemical activity of the Bi^3+^ lone electron pair in Bi~2~Ga~4~O~9~ up to 50GPa and crystal structure of the high-pressure phase
Acta Crystallographica Section B, 2010, 66, 323-337
2104768 CIF
HKL
Paper
Bi2 Ga4 O9P b a m7.848; 8.23; 5.875
90; 90; 90
379.5Friedrich, Alexandra; Juarez-Arellano, Erick A.; Haussühl, Eiken; Boehler, Reinhard; Winkler, Björn; Wiehl, Leonore; Morgenroth, Wolfgang; Burianek, Manfred; Mühlberg, Manfred
Persistence of the stereochemical activity of the Bi^3+^ lone electron pair in Bi~2~Ga~4~O~9~ up to 50GPa and crystal structure of the high-pressure phase
Acta Crystallographica Section B, 2010, 66, 323-337
2104769 CIF
HKL
Paper
Bi2 Ga4 O9P b a m7.7333; 8.173; 5.8228
90; 90; 90
368Friedrich, Alexandra; Juarez-Arellano, Erick A.; Haussühl, Eiken; Boehler, Reinhard; Winkler, Björn; Wiehl, Leonore; Morgenroth, Wolfgang; Burianek, Manfred; Mühlberg, Manfred
Persistence of the stereochemical activity of the Bi^3+^ lone electron pair in Bi~2~Ga~4~O~9~ up to 50GPa and crystal structure of the high-pressure phase
Acta Crystallographica Section B, 2010, 66, 323-337
2104770 CIF
HKL
Paper
Bi2 Ga4 O9P b a m7.64; 8.114; 5.794
90; 90; 90
359.2Friedrich, Alexandra; Juarez-Arellano, Erick A.; Haussühl, Eiken; Boehler, Reinhard; Winkler, Björn; Wiehl, Leonore; Morgenroth, Wolfgang; Burianek, Manfred; Mühlberg, Manfred
Persistence of the stereochemical activity of the Bi^3+^ lone electron pair in Bi~2~Ga~4~O~9~ up to 50GPa and crystal structure of the high-pressure phase
Acta Crystallographica Section B, 2010, 66, 323-337
2104771 CIF
HKL
Paper
Bi2 Ga4 O9P b a m7.4596; 8.058; 5.747
90; 90; 90
345.45Friedrich, Alexandra; Juarez-Arellano, Erick A.; Haussühl, Eiken; Boehler, Reinhard; Winkler, Björn; Wiehl, Leonore; Morgenroth, Wolfgang; Burianek, Manfred; Mühlberg, Manfred
Persistence of the stereochemical activity of the Bi^3+^ lone electron pair in Bi~2~Ga~4~O~9~ up to 50GPa and crystal structure of the high-pressure phase
Acta Crystallographica Section B, 2010, 66, 323-337
2104772 CIF
HKL
Paper
Bi2 Ga4 O9P b n m6.966; 8.155; 11.49
90; 90; 90
652.7Friedrich, Alexandra; Juarez-Arellano, Erick A.; Haussühl, Eiken; Boehler, Reinhard; Winkler, Björn; Wiehl, Leonore; Morgenroth, Wolfgang; Burianek, Manfred; Mühlberg, Manfred
Persistence of the stereochemical activity of the Bi^3+^ lone electron pair in Bi~2~Ga~4~O~9~ up to 50GPa and crystal structure of the high-pressure phase
Acta Crystallographica Section B, 2010, 66, 323-337
2104773 CIF
HKL
Paper
Bi2 Ga4 O9P b n m6.705; 8.107; 11.393
90; 90; 90
619.3Friedrich, Alexandra; Juarez-Arellano, Erick A.; Haussühl, Eiken; Boehler, Reinhard; Winkler, Björn; Wiehl, Leonore; Morgenroth, Wolfgang; Burianek, Manfred; Mühlberg, Manfred
Persistence of the stereochemical activity of the Bi^3+^ lone electron pair in Bi~2~Ga~4~O~9~ up to 50GPa and crystal structure of the high-pressure phase
Acta Crystallographica Section B, 2010, 66, 323-337
1563733 CIFBi2 La O12 Sr Ta Ti2I 4/m m m3.8623; 3.8623; 33.05
90; 90; 90
493.02Wang, Dong; Tang, Kaibin; Liang, Zhenhua; Zheng, Huagui
Synthesis, crystal structure, and photocatalytic activity of the new three-layer aurivillius phases, Bi2ASrTi2TaO12 (A=Bi, La)
Journal of Solid State Chemistry, 2010, 183, 361-366
4315917 CIFBi2 Mo2 O13 Se2P -16.585; 6.929; 11.618
89.76; 82.45; 86.4
524.5Pei-Xin Li; Fang Kong; Chun-Li Hu; Na Zhao; Jiang-Gao Mao
A Series of New Phases Containing Three Different Asymmetric Building Units
Inorganic Chemistry, 2010, 49, 5943-5952
4315916 CIFBi2 O16 Se4 V2P 1 21/c 16.782; 7.1764; 27.047
90; 90.3; 90
1316.4Pei-Xin Li; Fang Kong; Chun-Li Hu; Na Zhao; Jiang-Gao Mao
A Series of New Phases Containing Three Different Asymmetric Building Units
Inorganic Chemistry, 2010, 49, 5943-5952
9013822 CIFBi2 Pb S4P n m a11.742; 4.0814; 14.522
90; 90; 90
695.949Topa, D.; Makovicky, E.; Putz, H.
The crystal structure of angelaite, Cu2AgPbBiS4
The Canadian Mineralogist, 2010, 48, 145-153
1563649 CIFBi2 Pb0.1 Se6 Sn2.9P n m a21.373; 4.1898; 13.69
90; 90; 90
1225.9Chen, Kuei-Bo; Lee, Chi-Shen
Experimental and theoretical studies of Sn3−δPbδBi2Se6 (δ=0.0‒0.7)
Journal of Solid State Chemistry, 2010, 183, 807-813
1563650 CIFBi2 Pb0.3 Se6 Sn2.7P n m a21.365; 4.1902; 13.741
90; 90; 90
1230.1Chen, Kuei-Bo; Lee, Chi-Shen
Experimental and theoretical studies of Sn3−δPbδBi2Se6 (δ=0.0‒0.7)
Journal of Solid State Chemistry, 2010, 183, 807-813
1563651 CIFBi2 Pb0.5 Se6 Sn2.5P n m a21.399; 4.199; 13.797
90; 90; 90
1239.7Chen, Kuei-Bo; Lee, Chi-Shen
Experimental and theoretical studies of Sn3−δPbδBi2Se6 (δ=0.0‒0.7)
Journal of Solid State Chemistry, 2010, 183, 807-813
1563652 CIFBi2 Pb0.7 Se6 Sn2.3P n m a21.235; 4.198; 13.846
90; 90; 90
1234.3Chen, Kuei-Bo; Lee, Chi-Shen
Experimental and theoretical studies of Sn3−δPbδBi2Se6 (δ=0.0‒0.7)
Journal of Solid State Chemistry, 2010, 183, 807-813
1563409 CIFBi2 Pb1.78 Se9 Sn4.22C m c m4.2105; 13.945; 32.174
90; 90; 90
1889.1Chen, Kuei-Bo; Lee, Chi-Shen
Synthesis and phase width of new quaternary selenides PbxSn6−xBi2Se9 (x=0‒4.36)
Journal of Solid State Chemistry, 2010, 183, 2616-2622
1563410 CIFBi2 Pb4.36 Se9 Sn1.64C m c m4.2469; 14.073; 32.383
90; 90; 90
1935.4Chen, Kuei-Bo; Lee, Chi-Shen
Synthesis and phase width of new quaternary selenides PbxSn6−xBi2Se9 (x=0‒4.36)
Journal of Solid State Chemistry, 2010, 183, 2616-2622
1563648 CIFBi2 Se6 Sn3P n m a21.213; 4.1619; 13.64
90; 90; 90
1204.2Chen, Kuei-Bo; Lee, Chi-Shen
Experimental and theoretical studies of Sn3−δPbδBi2Se6 (δ=0.0‒0.7)
Journal of Solid State Chemistry, 2010, 183, 807-813
1563408 CIFBi2 Se9 Sn6C m c m4.2058; 13.903; 32.12
90; 90; 90
1878.2Chen, Kuei-Bo; Lee, Chi-Shen
Synthesis and phase width of new quaternary selenides PbxSn6−xBi2Se9 (x=0‒4.36)
Journal of Solid State Chemistry, 2010, 183, 2616-2622
1563539 CIFBi2.15 Ca2 H2.5 O12.475 Si3P 63/m9.609; 9.609; 7.0521
90; 90; 120
563.9Uvarov, Vladimir; Shenawi-Khalil, Sanaa; Popov, Inna
New bismuth calcium oxysilicate with apatite structure: Synthesis and structural characterization
Journal of Solid State Chemistry, 2010, 183, 1484-1489
9015362 CIFBi27 Pb25 S62.39 Se3.61P 1 21/m 138.86; 4.09; 39.83
90; 102.3; 90
6185.16Topa, D.; Makovicky, E.; Dittrich, H.
The crystal structure of 7H:12Q cannizzarite from Vulcano, Italy
The Canadian Mineralogist, 2010, 48, 483-495
7025364 CIFBi3 Cl5 O10 Te4C 1 2/m 115.372; 4.1004; 13.301
90; 98.336; 90
829.5Kim, Min Kyung; Jo, Vinna; Lee, Dong Woo; Ok, Kang Min
Anionic templating in a new layered bismuth tellurium oxychloride, Bi3Te4O10Cl5.
Dalton transactions (Cambridge, England : 2003), 2010, 39, 6037-6042
2104668 CIF
Paper
Bi3 Ge9 Na3 O33 Pb9P 310.08745; 10.08745; 10.40506
90; 90; 120
916.934Baikie, Tom; Pramana, Stevin S.; Ferraris, Cristiano; Huang, Yizhong; Kendrick, Emma; Knight, Kevin S.; Ahmad, Zahara; White, T. J.
Polysomatic apatites
Acta Crystallographica Section B, 2010, 66, 1-16
1563405 CIFBi3 In4 S10P 1 m 111.566; 7.6427; 17.742
90; 98.03; 90
1552.9Yin, Wenlong; Mei, Dajiang; Yao, Jiyong; Fu, Peizhen; Wu, Yicheng
Bi3In4S10 and Bi14.7In11.3S38: Two new bismuth sulfides with interesting Bi‒Bi bonding
Journal of Solid State Chemistry, 2010, 183, 2544-2551
4103008 CIFBi3 Mn3 O10.5P n -3 :29.11919; 9.11919; 9.11919
90; 90; 90
758.348Alexei A. Belik; Eiji Takayama-Muromachi
Effects of Oxygen Content on Bi3Mn3O11+δ: From 45 K Antiferromagnetism to Room-Temperature True Ferromagnetism
Journal of the American Chemical Society, 2010, 132, 12426-12432
4103009 CIFBi3 Mn3 O11.6P n -3 :29.11151; 9.11151; 9.11151
90; 90; 90
756.434Alexei A. Belik; Eiji Takayama-Muromachi
Effects of Oxygen Content on Bi3Mn3O11+δ: From 45 K Antiferromagnetism to Room-Temperature True Ferromagnetism
Journal of the American Chemical Society, 2010, 132, 12426-12432
1563734 CIFBi3 O12 Sr Ta Ti2I 4/m m m3.86148; 3.86148; 33.1331
90; 90; 90
494.05Wang, Dong; Tang, Kaibin; Liang, Zhenhua; Zheng, Huagui
Synthesis, crystal structure, and photocatalytic activity of the new three-layer aurivillius phases, Bi2ASrTi2TaO12 (A=Bi, La)
Journal of Solid State Chemistry, 2010, 183, 361-366
2104686 CIF
Paper
Bi35.66 O66.51 W4.34I 4112.5576; 12.5576; 11.274
90; 90; 90
1777.83Sharma, Neeraj; Macquart, Rene B.; Avdeev, Maxim; Christensen, Mogens; McIntyre, Garry J.; Chen, Yu-Sheng; Ling, Chris D.
Re-investigation of the structure and crystal chemistry of the Bi~2~O~3~‒W~2~O~6~ `type (Ib)' solid solution using single-crystal neutron and synchrotron X-ray diffraction
Acta Crystallographica Section B, 2010, 66, 165-172
9014882 CIFBi4 Cu0.26 Pb3.867 S10P n m a23.894; 4.0616; 19.143
90; 90; 90
1857.79Topa, D.; Makovicky, E.
The crystal chemistry of cosalite based on new electron-microprobe data and single-crystal determination of the structure Note: Sample 2
The Canadian Mineralogist, 2010, 48, 1081-1107
9015799 CIFBi4 Cu0.73 Pb3.695 S10P n m a23.816; 4.0408; 19.057
90; 90; 90
1833.96Topa, D.; Makovicky, E.
The crystal chemistry of cosalite based on new electron-microprobe data and single-crystal determination of the structure Note: Sample 4
The Canadian Mineralogist, 2010, 48, 1081-1107
2104807 CIF
Paper
Bi6 Ge Te10R -3 m :H4.3515; 4.3515; 101.8739
90; 90; 120
1670.6Matsunaga, Toshiyuki; Kojima, Rie; Yamada, Noboru; Fujita, Tomoko; Kifune, Kouichi; Kubota, Yoshiki; Takata, Masaki
Structural investigation of GeSb~6~Te~10~ and GeBi~6~Te~10~ intermetallic compounds in the chalcogenide homologous series
Acta Crystallographica Section B, 2010, 66, 407-411
4000934 CIFBi9 Ca9 Mn4P b a m22.367; 12.499; 4.706
90; 90; 90
1315.6Xia, Sheng-Qing; Bobev, Svilen
New Manganese-Bearing Antimonides and Bismuthides with Complex Structures. Synthesis, Structural Characterization, and Electronic Properties of Yb9Mn4+xPn9(Pn= Sb or Bi)†
Chemistry of Materials, 2010, 22, 840
4000933 CIFBi9 Mn4 Yb9P b a m22.265; 12.4098; 4.707
90; 90; 90
1300.6Xia, Sheng-Qing; Bobev, Svilen
New Manganese-Bearing Antimonides and Bismuthides with Complex Structures. Synthesis, Structural Characterization, and Electronic Properties of Yb9Mn4+xPn9(Pn= Sb or Bi)†
Chemistry of Materials, 2010, 22, 840
2228059 CIF
HKL
Paper
Br10 Ta2C 1 2/m 119.433; 18.775; 6.2034
90; 90.716; 90
2263.2Habermehl, Katja; Pantenburg, Ingo; Meyer, Gerd
Redetermination of tantalum pentabromide, (TaBr~5~)~2~
Acta Crystallographica Section E, 2010, 66, i67
4065684 CIFBr12 Si6C 1 2/c 118.324; 10.0813; 14.2797
90; 110.015; 90
2478.6Dai, Xuliang; Schulz, Douglas L.; Braun, Christopher W.; Ugrinov, Angel; Boudjouk, Philip
“Inverse Sandwich” Complexes of Perhalogenated Cyclohexasilane
Organometallics, 2010, 29, 2203
2224850 CIF
HKL
Paper
Br2 O6 Pb3 Te2C 1 2/m 116.9151; 5.6813; 11.0623
90; 104.046; 90
1031.3Weil, Matthias; Stöger, Berthold
Pb~3~Te~2~O~6~Br~2~
Acta Crystallographica Section E, 2010, 66, i7
2225264 CIF
HKL
Paper
Br6 H13 O7.5 Sn2P -19.9652; 14.0027; 14.523
64.8591; 69.9803; 75.0492
1708.54de Lima, Geraldo M.; Howie, R. Alan; Tiekink, Edward R. T.; Wardell, James L.; Wardell, Solange M. S. V.
Triclinic form of bis{di-μ-hydroxidobis[<i>fac</i>-aquatribromidotin(IV)]} heptahydrate
Acta Crystallographica Section E, 2010, 66, i18-i19
4317003 CIFC B O5 UP n m a6.844; 8.4306; 10.3471
90; 90; 90
597.02Shuao Wang; Evgeny V. Alekseev; Hannah M. Miller; Wulf Depmeier; Thomas E. Albrecht-Schmitt
Boronic Acid Flux Synthesis and Crystal Growth of Uranium and Neptunium Boronates and Borates: A Low-Temperature Route to the First Neptunium(V) Borate
Inorganic Chemistry, 2010, 49, 9755-9757
4502441 CIFC Ca O3R -3 c :H4.987429; 4.987429; 17.05058
90; 90; 120
367.302Zolotoyabko, E.; Caspi, E. N.; Fieramosca, J. S.; Von Dreele, R. B.; Marin, F.; Mor, G.; Addadi, L.; Weiner, S.; Politi, Y.
Differences between Bond Lengths in Biogenic and Geological Calcite
Crystal Growth & Design, 2010, 10, 1207
4502443 CIFC Ca O3R -3 c :H4.97577; 4.97577; 16.99207
90; 90; 120
364.332Zolotoyabko, E.; Caspi, E. N.; Fieramosca, J. S.; Von Dreele, R. B.; Marin, F.; Mor, G.; Addadi, L.; Weiner, S.; Politi, Y.
Differences between Bond Lengths in Biogenic and Geological Calcite
Crystal Growth & Design, 2010, 10, 1207
9014216 CIFC Ca O3R -3 c :H4.9759; 4.9759; 17.4316
90; 90; 120
373.776Antao, S. M.; Hassan, I.
Temperature dependence of the structural parameters in the transformation of aragonite to calcite, as determined from in situ synchrotron powder X-ray-diffraction data Note: T = 662 C Note: P = 101 kPa
The Canadian Mineralogist, 2010, 48, 1225-1236
9014344 CIFC Ca O3R -3 c :H4.9761; 4.9761; 17.4163
90; 90; 120
373.478Antao, S. M.; Hassan, I.
Temperature dependence of the structural parameters in the transformation of aragonite to calcite, as determined from in situ synchrotron powder X-ray-diffraction data Note: T = 644 C Note: P = 101 kPa
The Canadian Mineralogist, 2010, 48, 1225-1236
9014355 CIFC Ca O3P m c n4.9653; 8.0088; 5.7847
90; 90; 90
230.035Antao, S. M.; Hassan, I.
Temperature dependence of the structural parameters in the transformation of aragonite to calcite, as determined from in situ synchrotron powder X-ray-diffraction data Note: T = 235 C Note: P = 101 kPa
The Canadian Mineralogist, 2010, 48, 1225-1236
9014415 CIFC Ca O3R -3 c :H4.9748; 4.9748; 17.27
90; 90; 120
370.147Antao, S. M.; Hassan, I.
Temperature dependence of the structural parameters in the transformation of aragonite to calcite, as determined from in situ synchrotron powder X-ray-diffraction data Note: T = 420 C Note: P = 101 kPa
The Canadian Mineralogist, 2010, 48, 1225-1236
9014524 CIFC Ca O3R -3 c :H4.9766; 4.9766; 17.3757
90; 90; 120
372.682Antao, S. M.; Hassan, I.
Temperature dependence of the structural parameters in the transformation of aragonite to calcite, as determined from in situ synchrotron powder X-ray-diffraction data Note: T = 599 C Note: P = 101 kPa
The Canadian Mineralogist, 2010, 48, 1225-1236
9014611 CIFC Ca O3R -3 c :H4.9775; 4.9775; 17.3105
90; 90; 120
371.418Antao, S. M.; Hassan, I.
Temperature dependence of the structural parameters in the transformation of aragonite to calcite, as determined from in situ synchrotron powder X-ray-diffraction data Note: T = 500 C Note: P = 101 kPa
The Canadian Mineralogist, 2010, 48, 1225-1236
9014744 CIFC Ca O3R -3 c :H4.9773; 4.9773; 17.3231
90; 90; 120
371.658Antao, S. M.; Hassan, I.
Temperature dependence of the structural parameters in the transformation of aragonite to calcite, as determined from in situ synchrotron powder X-ray-diffraction data Note: T = 519 C Note: P = 101 kPa
The Canadian Mineralogist, 2010, 48, 1225-1236
9014772 CIFC Ca O3R -3 c :H4.974; 4.974; 17.251
90; 90; 120
369.621Antao, S. M.; Hassan, I.
Temperature dependence of the structural parameters in the transformation of aragonite to calcite, as determined from in situ synchrotron powder X-ray-diffraction data Note: T = 379 C Note: P = 101 kPa
The Canadian Mineralogist, 2010, 48, 1225-1236
9014838 CIFC Ca O3P m c n4.9586; 7.9867; 5.7547
90; 90; 90
227.903Antao, S. M.; Hassan, I.
Temperature dependence of the structural parameters in the transformation of aragonite to calcite, as determined from in situ synchrotron powder X-ray-diffraction data Note: T = 92 C Note: P = 101 kPa
The Canadian Mineralogist, 2010, 48, 1225-1236
9014877 CIFC Ca O3R -3 c :H4.974; 4.974; 17.243
90; 90; 120
369.449Antao, S. M.; Hassan, I.
Temperature dependence of the structural parameters in the transformation of aragonite to calcite, as determined from in situ synchrotron powder X-ray-diffraction data Note: T = 359 C Note: P = 101 kPa
The Canadian Mineralogist, 2010, 48, 1225-1236
9014891 CIFC Ca O3R -3 c :H4.978; 4.978; 17.211
90; 90; 120
369.357Antao, S. M.; Hassan, I.
Temperature dependence of the structural parameters in the transformation of aragonite to calcite, as determined from in situ synchrotron powder X-ray-diffraction data Note: T = 318 C Note: P = 101 kPa
The Canadian Mineralogist, 2010, 48, 1225-1236
9014935 CIFC Ca O3P m c n4.9713; 8.0311; 5.8141
90; 90; 90
232.128Antao, S. M.; Hassan, I.
Temperature dependence of the structural parameters in the transformation of aragonite to calcite, as determined from in situ synchrotron powder X-ray-diffraction data Note: T = 359 C Note: P = 101 kPa
The Canadian Mineralogist, 2010, 48, 1225-1236
9014943 CIFC Ca O3P m c n4.9614; 7.9954; 5.7668
90; 90; 90
228.76Antao, S. M.; Hassan, I.
Temperature dependence of the structural parameters in the transformation of aragonite to calcite, as determined from in situ synchrotron powder X-ray-diffraction data Note: T = 154 C Note: P = 101 kPa
The Canadian Mineralogist, 2010, 48, 1225-1236
9015066 CIFC Ca O3R -3 c :H4.9769; 4.9769; 17.3479
90; 90; 120
372.131Antao, S. M.; Hassan, I.
Temperature dependence of the structural parameters in the transformation of aragonite to calcite, as determined from in situ synchrotron powder X-ray-diffraction data Note: T = 556 C Note: P = 101 kPa
The Canadian Mineralogist, 2010, 48, 1225-1236
9015073 CIFC Ca O3R -3 c :H4.9759; 4.9759; 17.4486
90; 90; 120
374.14Antao, S. M.; Hassan, I.
Temperature dependence of the structural parameters in the transformation of aragonite to calcite, as determined from in situ synchrotron powder X-ray-diffraction data Note: T = 681 C Note: P = 101 kPa
The Canadian Mineralogist, 2010, 48, 1225-1236
9015149 CIFC Ca O3P m c n4.9703; 8.0272; 5.8087
90; 90; 90
231.753Antao, S. M.; Hassan, I.
Temperature dependence of the structural parameters in the transformation of aragonite to calcite, as determined from in situ synchrotron powder X-ray-diffraction data Note: T = 337 C Note: P = 101 kPa
The Canadian Mineralogist, 2010, 48, 1225-1236
9015152 CIFC Ca O3P m c n4.9672; 8.0157; 5.7938
90; 90; 90
230.684Antao, S. M.; Hassan, I.
Temperature dependence of the structural parameters in the transformation of aragonite to calcite, as determined from in situ synchrotron powder X-ray-diffraction data Note: T = 275 C Note: P = 101 kPa
The Canadian Mineralogist, 2010, 48, 1225-1236
9015448 CIFC Ca O3P m c n4.9635; 8.0024; 5.776
90; 90; 90
229.422Antao, S. M.; Hassan, I.
Temperature dependence of the structural parameters in the transformation of aragonite to calcite, as determined from in situ synchrotron powder X-ray-diffraction data Note: T = 197 C Note: P = 101 kPa
The Canadian Mineralogist, 2010, 48, 1225-1236
9015460 CIFC Ca O3R -3 c :H4.9742; 4.9742; 17.4676
90; 90; 120
374.292Antao, S. M.; Hassan, I.
Temperature dependence of the structural parameters in the transformation of aragonite to calcite, as determined from in situ synchrotron powder X-ray-diffraction data Note: T = 702 C Note: P = 101 kPa
The Canadian Mineralogist, 2010, 48, 1225-1236
9015481 CIFC Ca O3R -3 c :H4.9766; 4.9766; 17.284
90; 90; 120
370.715Antao, S. M.; Hassan, I.
Temperature dependence of the structural parameters in the transformation of aragonite to calcite, as determined from in situ synchrotron powder X-ray-diffraction data Note: T = 458 C Note: P = 101 kPa
The Canadian Mineralogist, 2010, 48, 1225-1236
9015510 CIFC Ca O3P m c n4.9605; 7.9925; 5.7629
90; 90; 90
228.481Antao, S. M.; Hassan, I.
Temperature dependence of the structural parameters in the transformation of aragonite to calcite, as determined from in situ synchrotron powder X-ray-diffraction data Note: T = 135 C Note: P = 101 kPa
The Canadian Mineralogist, 2010, 48, 1225-1236
9015561 CIFC Ca O3P m c n4.9721; 8.0344; 5.8183
90; 90; 90
232.429Antao, S. M.; Hassan, I.
Temperature dependence of the structural parameters in the transformation of aragonite to calcite, as determined from in situ synchrotron powder X-ray-diffraction data Note: T = 379 C Note: P = 101 kPa
The Canadian Mineralogist, 2010, 48, 1225-1236
9015593 CIFC Ca O3P m c n4.9693; 8.0234; 5.8037
90; 90; 90
231.397Antao, S. M.; Hassan, I.
Temperature dependence of the structural parameters in the transformation of aragonite to calcite, as determined from in situ synchrotron powder X-ray-diffraction data Note: T = 318 C Note: P = 101 kPa
The Canadian Mineralogist, 2010, 48, 1225-1236
9015691 CIFC Ca O3R -3 c :H4.9771; 4.9771; 17.3369
90; 90; 120
371.925Antao, S. M.; Hassan, I.
Temperature dependence of the structural parameters in the transformation of aragonite to calcite, as determined from in situ synchrotron powder X-ray-diffraction data Note: T = 540 C Note: P = 101 kPa
The Canadian Mineralogist, 2010, 48, 1225-1236
9015761 CIFC Ca O3R -3 c :H4.9764; 4.9764; 17.3886
90; 90; 120
372.929Antao, S. M.; Hassan, I.
Temperature dependence of the structural parameters in the transformation of aragonite to calcite, as determined from in situ synchrotron powder X-ray-diffraction data Note: T = 620 C Note: P = 101 kPa
The Canadian Mineralogist, 2010, 48, 1225-1236
9015835 CIFC Ca O3R -3 c :H4.974; 4.974; 17.261
90; 90; 120
369.835Antao, S. M.; Hassan, I.
Temperature dependence of the structural parameters in the transformation of aragonite to calcite, as determined from in situ synchrotron powder X-ray-diffraction data Note: T = 398 C Note: P = 101 kPa
The Canadian Mineralogist, 2010, 48, 1225-1236
9015851 CIFC Ca O3P m c n4.975; 8.0446; 5.8329
90; 90; 90
233.444Antao, S. M.; Hassan, I.
Temperature dependence of the structural parameters in the transformation of aragonite to calcite, as determined from in situ synchrotron powder X-ray-diffraction data Note: T = 434 C Note: P = 101 kPa
The Canadian Mineralogist, 2010, 48, 1225-1236
9015893 CIFC Ca O3P m c n4.9566; 7.9808; 5.7464
90; 90; 90
227.314Antao, S. M.; Hassan, I.
Temperature dependence of the structural parameters in the transformation of aragonite to calcite, as determined from in situ synchrotron powder X-ray-diffraction data Note: T = 50 C Note: P = 101 kPa
The Canadian Mineralogist, 2010, 48, 1225-1236
9015969 CIFC Ca O3P m c n4.9644; 8.0057; 5.7805
90; 90; 90
229.737Antao, S. M.; Hassan, I.
Temperature dependence of the structural parameters in the transformation of aragonite to calcite, as determined from in situ synchrotron powder X-ray-diffraction data Note: T = 218 C Note: P = 101 kPa
The Canadian Mineralogist, 2010, 48, 1225-1236
9016017 CIFC Ca O3P m c n4.9731; 8.0384; 5.8236
90; 90; 90
232.803Antao, S. M.; Hassan, I.
Temperature dependence of the structural parameters in the transformation of aragonite to calcite, as determined from in situ synchrotron powder X-ray-diffraction data Note: T = 398 C Note: P = 101 kPa
The Canadian Mineralogist, 2010, 48, 1225-1236
9016020 CIFC Ca O3R -3 c :H4.9767; 4.9767; 17.361
90; 90; 120
372.382Antao, S. M.; Hassan, I.
Temperature dependence of the structural parameters in the transformation of aragonite to calcite, as determined from in situ synchrotron powder X-ray-diffraction data Note: T = 578 C Note: P = 101 kPa
The Canadian Mineralogist, 2010, 48, 1225-1236
9016071 CIFC Ca O3P m c n4.9778; 8.0528; 5.8462
90; 90; 90
234.346Antao, S. M.; Hassan, I.
Temperature dependence of the structural parameters in the transformation of aragonite to calcite, as determined from in situ synchrotron powder X-ray-diffraction data Note: T = 477 C Note: P = 101 kPa
The Canadian Mineralogist, 2010, 48, 1225-1236
9016146 CIFC Ca O3P m c n4.9576; 7.9835; 5.7503
90; 90; 90
227.591Antao, S. M.; Hassan, I.
Temperature dependence of the structural parameters in the transformation of aragonite to calcite, as determined from in situ synchrotron powder X-ray-diffraction data Note: T = 70 C Note: P = 101 kPa
The Canadian Mineralogist, 2010, 48, 1225-1236
9016151 CIFC Ca O3P m c n4.9683; 8.0196; 5.7989
90; 90; 90
231.05Antao, S. M.; Hassan, I.
Temperature dependence of the structural parameters in the transformation of aragonite to calcite, as determined from in situ synchrotron powder X-ray-diffraction data Note: T = 297 C Note: P = 101 kPa
The Canadian Mineralogist, 2010, 48, 1225-1236
9016179 CIFC Ca O3R -3 c :H4.976; 4.976; 17.227
90; 90; 120
369.404Antao, S. M.; Hassan, I.
Temperature dependence of the structural parameters in the transformation of aragonite to calcite, as determined from in situ synchrotron powder X-ray-diffraction data Note: T = 337 C Note: P = 101 kPa
The Canadian Mineralogist, 2010, 48, 1225-1236
9016200 CIFC Ca O3R -3 c :H4.9757; 4.9757; 17.273
90; 90; 120
370.345Antao, S. M.; Hassan, I.
Temperature dependence of the structural parameters in the transformation of aragonite to calcite, as determined from in situ synchrotron powder X-ray-diffraction data Note: T = 434 C Note: P = 101 kPa
The Canadian Mineralogist, 2010, 48, 1225-1236
9016223 CIFC Ca O3P m c n4.9624; 7.9989; 5.7714
90; 90; 90
229.088Antao, S. M.; Hassan, I.
Temperature dependence of the structural parameters in the transformation of aragonite to calcite, as determined from in situ synchrotron powder X-ray-diffraction data Note: T = 175 C Note: P = 101 kPa
The Canadian Mineralogist, 2010, 48, 1225-1236
9016232 CIFC Ca O3P m c n4.9767; 8.0486; 5.8396
90; 90; 90
233.908Antao, S. M.; Hassan, I.
Temperature dependence of the structural parameters in the transformation of aragonite to calcite, as determined from in situ synchrotron powder X-ray-diffraction data Note: T = 458 C Note: P = 101 kPa
The Canadian Mineralogist, 2010, 48, 1225-1236
9016240 CIFC Ca O3P m c n4.9664; 8.0126; 5.7898
90; 90; 90
230.398Antao, S. M.; Hassan, I.
Temperature dependence of the structural parameters in the transformation of aragonite to calcite, as determined from in situ synchrotron powder X-ray-diffraction data Note: T = 258 C Note: P = 101 kPa
The Canadian Mineralogist, 2010, 48, 1225-1236
9016464 CIFC Ca O3R -3 c :H4.9775; 4.9775; 17.2949
90; 90; 120
371.083Antao, S. M.; Hassan, I.
Temperature dependence of the structural parameters in the transformation of aragonite to calcite, as determined from in situ synchrotron powder X-ray-diffraction data Note: T = 477 C Note: P = 101 kPa
The Canadian Mineralogist, 2010, 48, 1225-1236
9016526 CIFC Ca O3P m c n4.9594; 7.9893; 5.7584
90; 90; 90
228.16Antao, S. M.; Hassan, I.
Temperature dependence of the structural parameters in the transformation of aragonite to calcite, as determined from in situ synchrotron powder X-ray-diffraction data Note: T = 113 C Note: P = 101 kPa
The Canadian Mineralogist, 2010, 48, 1225-1236
9016600 CIFC Ca O3P m c n4.9744; 8.0432; 5.83
90; 90; 90
233.259Antao, S. M.; Hassan, I.
Temperature dependence of the structural parameters in the transformation of aragonite to calcite, as determined from in situ synchrotron powder X-ray-diffraction data Note: T = 420 C Note: P = 101 kPa
The Canadian Mineralogist, 2010, 48, 1225-1236
9016705 CIFC Ca O3R -3 c :H4.98; 4.98; 17.192
90; 90; 120
369.246Antao, S. M.; Hassan, I.
Temperature dependence of the structural parameters in the transformation of aragonite to calcite, as determined from in situ synchrotron powder X-ray-diffraction data Note: T = 297 C Note: P = 101 kPa
The Canadian Mineralogist, 2010, 48, 1225-1236
4315922 CIFC Cl15 W6P 1 21/c 19.883; 11.8945; 17.867
90; 107.883; 90
1998.85Markus Ströbele; H.-Jürgen Meyer
The Trigonal Prismatic Cluster Compound W6CCl15 and a Carambolage of Tungsten Clusters in the Structure of the Heteroleptic Cluster Compound W30C2(Cl,Br)68
Inorganic Chemistry, 2010, 49, 5986-5991
2300266 CIFC D7 N OP b c a11.0386; 7.65471; 7.58467
90; 90; 90
640.88Fortes, A. D.; Wood, I. G.; Knight, K. S.
The crystal structure of perdeuterated methanol hemiammoniate (CD~3~OD·0.5ND~3~) determined from neutron powder diffraction data at 4.2 and 180K
Journal of Applied Crystallography, 2010, 43, 328-336
2300268 CIFC D7 N OP b c a11.20962; 7.74564; 7.6781
90; 90; 90
666.66Fortes, A. D.; Wood, I. G.; Knight, K. S.
The crystal structure of perdeuterated methanol hemiammoniate (CD~3~OD·0.5ND~3~) determined from neutron powder diffraction data at 4.2 and 180K
Journal of Applied Crystallography, 2010, 43, 328-336
4316372 CIFC F11 N S3 Sb2P -18.4398; 8.971; 10.566
103.195; 101.472; 118.682
637.2T. Stanley Cameron; Andreas Decken; Friedrich Grein; Carsten Knapp; Jack Passmore; J. Mikko Rautiainen; Konstantin V. Shuvaev; Robert C. Thompson; Dale J. Wood
Preparation and Characterization of (CNSSS)2(A)2 (A = AsF6-, SbF6-, Sb2F11-) Containing the O2-like 5,5'-Bis(1,2,3,4-trithiazolium) Dication: The Second Example of a Simple Nonsterically Hindered Main-Group Diradical That Retains Its Paramagnetism in the Solid State
Inorganic Chemistry, 2010, 49, 7861-7879
4316375 CIFC F11 N S3 Sb2P -18.438; 8.9554; 10.5349
103.31; 101.4; 118.68
633.8T. Stanley Cameron; Andreas Decken; Friedrich Grein; Carsten Knapp; Jack Passmore; J. Mikko Rautiainen; Konstantin V. Shuvaev; Robert C. Thompson; Dale J. Wood
Preparation and Characterization of (CNSSS)2(A)2 (A = AsF6-, SbF6-, Sb2F11-) Containing the O2-like 5,5'-Bis(1,2,3,4-trithiazolium) Dication: The Second Example of a Simple Nonsterically Hindered Main-Group Diradical That Retains Its Paramagnetism in the Solid State
Inorganic Chemistry, 2010, 49, 7861-7879
4316376 CIFC F11 N S3 Sb2P -18.386; 9.0658; 10.6933
104.35; 101.16; 118.82
641.4T. Stanley Cameron; Andreas Decken; Friedrich Grein; Carsten Knapp; Jack Passmore; J. Mikko Rautiainen; Konstantin V. Shuvaev; Robert C. Thompson; Dale J. Wood
Preparation and Characterization of (CNSSS)2(A)2 (A = AsF6-, SbF6-, Sb2F11-) Containing the O2-like 5,5'-Bis(1,2,3,4-trithiazolium) Dication: The Second Example of a Simple Nonsterically Hindered Main-Group Diradical That Retains Its Paramagnetism in the Solid State
Inorganic Chemistry, 2010, 49, 7861-7879
4316377 CIFC F11 N S3 Sb2P -18.319; 9.246; 10.8715
105.95; 100.789; 119.25
648T. Stanley Cameron; Andreas Decken; Friedrich Grein; Carsten Knapp; Jack Passmore; J. Mikko Rautiainen; Konstantin V. Shuvaev; Robert C. Thompson; Dale J. Wood
Preparation and Characterization of (CNSSS)2(A)2 (A = AsF6-, SbF6-, Sb2F11-) Containing the O2-like 5,5'-Bis(1,2,3,4-trithiazolium) Dication: The Second Example of a Simple Nonsterically Hindered Main-Group Diradical That Retains Its Paramagnetism in the Solid State
Inorganic Chemistry, 2010, 49, 7861-7879
4315201 CIFC F2 N O2 PI -412.9771; 12.9771; 4.9718
90; 90; 90
837.28Xiaoqing Zeng; Michael Gerken; Helmut Beckers; Helge Willner
Spectroscopic and Structural Studies of Difluorophosphoryl Azide F2P(O)N3, Difluorophosphoryl Isocyanate F2P(O)NCO, and Difluorophosphoric Acid Anhydride, F2(O)POP(O)F2
Inorganic Chemistry, 2010, 49, 3002-3010
1502704 CIFC F3 N3 O2 SP 1 21/c 15.0666; 17.0136; 7.0041
90; 106.13; 90
579.99Zeng, Xiaoqing; Gerken, Michael; Beckers, Helmut; Willner, Helge
Anomeric effects in sulfonyl compounds: an experimental and computational study of fluorosulfonyl azide, FSO(2)N(3), and trifluoromethylsulfonyl azide, CF(3)SO(2)N(3).
The journal of physical chemistry. A, 2010, 114, 7624-7630
2104746 CIF
Paper
C Fe O3R -3 c :H4.68658; 4.68658; 15.3832
90; 90; 120
292.61Elliot, Alexander Dean
Structure of pyrrhotite 5<i>C</i> (Fe~9~S~10~)
Acta Crystallographica Section B, 2010, 66, 271-279
2104757 CIF
Paper
C Fe O3R -3 c :H4.68653; 4.68653; 15.3832
90; 90; 120
292.6Elliot, Alexander Dean
Structure of pyrrhotite 5<i>C</i> (Fe~9~S~10~)
Acta Crystallographica Section B, 2010, 66, 271-279
9014186 CIFC Fe O3R -3 c :H4.485; 4.485; 13.19
90; 90; 120
229.774Lavina, B.; Dera, P.; Downs, R. T.; Yang, W.; Sinogeikin, S.; Meng, Y.; Shen, G.; Schiferl, D.
Structure of siderite FeCO3 to 56 GPa and hysteresis of its spin-pairing transition Note: run P18_HS, P = 45.13 GPa
Physical Review B, 2010, 82, 064110-064118
9014204 CIFC Fe O3R -3 c :H4.358; 4.358; 12.62
90; 90; 120
207.57Lavina, B.; Dera, P.; Downs, R. T.; Yang, W.; Sinogeikin, S.; Meng, Y.; Shen, G.; Schiferl, D.
Structure of siderite FeCO3 to 56 GPa and hysteresis of its spin-pairing transition Note: run P24, P = 52.6 GPa
Physical Review B, 2010, 82, 064110-064118
9014237 CIFC Fe O3R -3 c :H4.579; 4.579; 14.28
90; 90; 120
259.299Lavina, B.; Dera, P.; Downs, R. T.; Yang, W.; Sinogeikin, S.; Meng, Y.; Shen, G.; Schiferl, D.
Structure of siderite FeCO3 to 56 GPa and hysteresis of its spin-pairing transition Note: run P8, P = 19.19 GPa
Physical Review B, 2010, 82, 064110-064118
9014367 CIFC Fe O3R -3 c :H4.3462; 4.3462; 12.519
90; 90; 120
204.795Lavina, B.; Dera, P.; Downs, R. T.; Yang, W.; Sinogeikin, S.; Meng, Y.; Shen, G.; Schiferl, D.
Structure of siderite FeCO3 to 56 GPa and hysteresis of its spin-pairing transition Note: run P27-2, P = 55.0 GPa
Physical Review B, 2010, 82, 064110-064118
9014728 CIFC Fe O3R -3 c :H4.637; 4.637; 14.98
90; 90; 120
278.944Lavina, B.; Dera, P.; Downs, R. T.; Yang, W.; Sinogeikin, S.; Meng, Y.; Shen, G.; Schiferl, D.
Structure of siderite FeCO3 to 56 GPa and hysteresis of its spin-pairing transition Note: run P4, P = 7.31 GPa
Physical Review B, 2010, 82, 064110-064118
9014761 CIFC Fe O3R -3 c :H4.587; 4.587; 14.258
90; 90; 120
259.805Lavina, B.; Dera, P.; Downs, R. T.; Yang, W.; Sinogeikin, S.; Meng, Y.; Shen, G.; Schiferl, D.
Structure of siderite FeCO3 to 56 GPa and hysteresis of its spin-pairing transition Note: run P6, P = 18.37 GPa
Physical Review B, 2010, 82, 064110-064118
9014944 CIFC Fe O3R -3 c :H4.514; 4.514; 13.34
90; 90; 120
235.402Lavina, B.; Dera, P.; Downs, R. T.; Yang, W.; Sinogeikin, S.; Meng, Y.; Shen, G.; Schiferl, D.
Structure of siderite FeCO3 to 56 GPa and hysteresis of its spin-pairing transition Note: run P14, P = 41.2 GPa
Physical Review B, 2010, 82, 064110-064118
9015056 CIFC Fe O3R -3 c :H4.355; 4.355; 12.54
90; 90; 120
205.97Lavina, B.; Dera, P.; Downs, R. T.; Yang, W.; Sinogeikin, S.; Meng, Y.; Shen, G.; Schiferl, D.
Structure of siderite FeCO3 to 56 GPa and hysteresis of its spin-pairing transition Note: run P25, P = 54.0 GPa
Physical Review B, 2010, 82, 064110-064118
9015075 CIFC Fe O3R -3 c :H4.548; 4.548; 13.89
90; 90; 120
248.813Lavina, B.; Dera, P.; Downs, R. T.; Yang, W.; Sinogeikin, S.; Meng, Y.; Shen, G.; Schiferl, D.
Structure of siderite FeCO3 to 56 GPa and hysteresis of its spin-pairing transition Note: run P9, P = 28.62 GPa
Physical Review B, 2010, 82, 064110-064118
9015167 CIFC Fe O3R -3 c :H4.519; 4.519; 13.47
90; 90; 120
238.223Lavina, B.; Dera, P.; Downs, R. T.; Yang, W.; Sinogeikin, S.; Meng, Y.; Shen, G.; Schiferl, D.
Structure of siderite FeCO3 to 56 GPa and hysteresis of its spin-pairing transition Note: run P12, P = 38.5 GPa
Physical Review B, 2010, 82, 064110-064118
9015260 CIFC Fe O3R -3 c :H4.527; 4.527; 13.57
90; 90; 120
240.842Lavina, B.; Dera, P.; Downs, R. T.; Yang, W.; Sinogeikin, S.; Meng, Y.; Shen, G.; Schiferl, D.
Structure of siderite FeCO3 to 56 GPa and hysteresis of its spin-pairing transition Note: run P11, P = 36.3 GPa
Physical Review B, 2010, 82, 064110-064118
9015324 CIFC Fe O3R -3 c :H4.664; 4.664; 15.168
90; 90; 120
285.743Lavina, B.; Dera, P.; Downs, R. T.; Yang, W.; Sinogeikin, S.; Meng, Y.; Shen, G.; Schiferl, D.
Structure of siderite FeCO3 to 56 GPa and hysteresis of its spin-pairing transition Note: run P2, P = 3.48 GPa
Physical Review B, 2010, 82, 064110-064118
9015534 CIFC Fe O3R -3 c :H4.694; 4.694; 15.43
90; 90; 120
294.43Lavina, B.; Dera, P.; Downs, R. T.; Yang, W.; Sinogeikin, S.; Meng, Y.; Shen, G.; Schiferl, D.
Structure of siderite FeCO3 to 56 GPa and hysteresis of its spin-pairing transition Note: run P0, P = 0.02 GPa
Physical Review B, 2010, 82, 064110-064118
9015555 CIFC Fe O3R -3 c :H4.367; 4.367; 12.78
90; 90; 120
211.071Lavina, B.; Dera, P.; Downs, R. T.; Yang, W.; Sinogeikin, S.; Meng, Y.; Shen, G.; Schiferl, D.
Structure of siderite FeCO3 to 56 GPa and hysteresis of its spin-pairing transition Note: run P19, P = 46.4 GPa
Physical Review B, 2010, 82, 064110-064118
9015604 CIFC Fe O3R -3 c :H4.523; 4.523; 13.4
90; 90; 120
237.404Lavina, B.; Dera, P.; Downs, R. T.; Yang, W.; Sinogeikin, S.; Meng, Y.; Shen, G.; Schiferl, D.
Structure of siderite FeCO3 to 56 GPa and hysteresis of its spin-pairing transition Note: run P13-1, P = 39.05 GPa
Physical Review B, 2010, 82, 064110-064118
9015606 CIFC Fe O3R -3 c :H4.355; 4.355; 12.59
90; 90; 120
206.791Lavina, B.; Dera, P.; Downs, R. T.; Yang, W.; Sinogeikin, S.; Meng, Y.; Shen, G.; Schiferl, D.
Structure of siderite FeCO3 to 56 GPa and hysteresis of its spin-pairing transition Note: run P23, P = 51.9 GPa
Physical Review B, 2010, 82, 064110-064118
9015650 CIFC Fe O3R -3 c :H4.539; 4.539; 13.8
90; 90; 120
246.224Lavina, B.; Dera, P.; Downs, R. T.; Yang, W.; Sinogeikin, S.; Meng, Y.; Shen, G.; Schiferl, D.
Structure of siderite FeCO3 to 56 GPa and hysteresis of its spin-pairing transition Note: run P10, P = 30.6 GPa
Physical Review B, 2010, 82, 064110-064118
9015685 CIFC Fe O3R -3 c :H4.343; 4.343; 12.497
90; 90; 120
204.134Lavina, B.; Dera, P.; Downs, R. T.; Yang, W.; Sinogeikin, S.; Meng, Y.; Shen, G.; Schiferl, D.
Structure of siderite FeCO3 to 56 GPa and hysteresis of its spin-pairing transition Note: run P26, P = 55.96 GPa
Physical Review B, 2010, 82, 064110-064118
9015828 CIFC Fe O3R -3 c :H4.518; 4.518; 13.457
90; 90; 120
237.887Lavina, B.; Dera, P.; Downs, R. T.; Yang, W.; Sinogeikin, S.; Meng, Y.; Shen, G.; Schiferl, D.
Structure of siderite FeCO3 to 56 GPa and hysteresis of its spin-pairing transition Note: run P13-2, P = 39.0 GPa
Physical Review B, 2010, 82, 064110-064118
9015885 CIFC Fe O3R -3 c :H4.348; 4.348; 12.52
90; 90; 120
204.981Lavina, B.; Dera, P.; Downs, R. T.; Yang, W.; Sinogeikin, S.; Meng, Y.; Shen, G.; Schiferl, D.
Structure of siderite FeCO3 to 56 GPa and hysteresis of its spin-pairing transition Note: run P27-3, P = 55.0 GPa
Physical Review B, 2010, 82, 064110-064118
9015962 CIFC Fe O3R -3 c :H4.364; 4.364; 12.66
90; 90; 120
208.802Lavina, B.; Dera, P.; Downs, R. T.; Yang, W.; Sinogeikin, S.; Meng, Y.; Shen, G.; Schiferl, D.
Structure of siderite FeCO3 to 56 GPa and hysteresis of its spin-pairing transition Note: run P22, P = 49.2 GPa
Physical Review B, 2010, 82, 064110-064118
9015997 CIFC Fe O3R -3 c :H4.367; 4.367; 12.74
90; 90; 120
210.41Lavina, B.; Dera, P.; Downs, R. T.; Yang, W.; Sinogeikin, S.; Meng, Y.; Shen, G.; Schiferl, D.
Structure of siderite FeCO3 to 56 GPa and hysteresis of its spin-pairing transition Note: run P21, P = 47.49 GPa
Physical Review B, 2010, 82, 064110-064118
9016082 CIFC Fe O3R -3 c :H4.65; 4.65; 15.12
90; 90; 120
283.132Lavina, B.; Dera, P.; Downs, R. T.; Yang, W.; Sinogeikin, S.; Meng, Y.; Shen, G.; Schiferl, D.
Structure of siderite FeCO3 to 56 GPa and hysteresis of its spin-pairing transition Note: run P3, P = 4.89 GPa
Physical Review B, 2010, 82, 064110-064118
9016154 CIFC Fe O3R -3 c :H4.3474; 4.3474; 12.534
90; 90; 120
205.154Lavina, B.; Dera, P.; Downs, R. T.; Yang, W.; Sinogeikin, S.; Meng, Y.; Shen, G.; Schiferl, D.
Structure of siderite FeCO3 to 56 GPa and hysteresis of its spin-pairing transition Note: run P27-1, P = 55.0 GPa
Physical Review B, 2010, 82, 064110-064118
9016410 CIFC Fe O3R -3 c :H4.5; 4.5; 13.25
90; 90; 120
232.365Lavina, B.; Dera, P.; Downs, R. T.; Yang, W.; Sinogeikin, S.; Meng, Y.; Shen, G.; Schiferl, D.
Structure of siderite FeCO3 to 56 GPa and hysteresis of its spin-pairing transition Note: run P16, P = 44.14 GPa
Physical Review B, 2010, 82, 064110-064118
9016476 CIFC Fe O3R -3 c :H4.502; 4.502; 13.23
90; 90; 120
232.221Lavina, B.; Dera, P.; Downs, R. T.; Yang, W.; Sinogeikin, S.; Meng, Y.; Shen, G.; Schiferl, D.
Structure of siderite FeCO3 to 56 GPa and hysteresis of its spin-pairing transition Note: run P15, P = 43.9 GPa
Physical Review B, 2010, 82, 064110-064118
9016491 CIFC Fe O3R -3 c :H4.607; 4.607; 14.415
90; 90; 120
264.961Lavina, B.; Dera, P.; Downs, R. T.; Yang, W.; Sinogeikin, S.; Meng, Y.; Shen, G.; Schiferl, D.
Structure of siderite FeCO3 to 56 GPa and hysteresis of its spin-pairing transition Note: run P5, P = 14.4 GPa
Physical Review B, 2010, 82, 064110-064118
9016499 CIFC Fe O3R -3 c :H4.372; 4.372; 12.72
90; 90; 120
210.561Lavina, B.; Dera, P.; Downs, R. T.; Yang, W.; Sinogeikin, S.; Meng, Y.; Shen, G.; Schiferl, D.
Structure of siderite FeCO3 to 56 GPa and hysteresis of its spin-pairing transition Note: run P20-1, P = 46.92 GPa
Physical Review B, 2010, 82, 064110-064118
9016562 CIFC Fe O3R -3 c :H4.368; 4.368; 12.75
90; 90; 120
210.672Lavina, B.; Dera, P.; Downs, R. T.; Yang, W.; Sinogeikin, S.; Meng, Y.; Shen, G.; Schiferl, D.
Structure of siderite FeCO3 to 56 GPa and hysteresis of its spin-pairing transition Note: run P20-2, P = 47.2 GPa
Physical Review B, 2010, 82, 064110-064118
9016599 CIFC Fe O3R -3 c :H4.575; 4.575; 14.29
90; 90; 120
259.027Lavina, B.; Dera, P.; Downs, R. T.; Yang, W.; Sinogeikin, S.; Meng, Y.; Shen, G.; Schiferl, D.
Structure of siderite FeCO3 to 56 GPa and hysteresis of its spin-pairing transition Note: run P7, P = 18.82 GPa
Physical Review B, 2010, 82, 064110-064118
9016640 CIFC Fe O3R -3 c :H4.676; 4.676; 15.31
90; 90; 120
289.904Lavina, B.; Dera, P.; Downs, R. T.; Yang, W.; Sinogeikin, S.; Meng, Y.; Shen, G.; Schiferl, D.
Structure of siderite FeCO3 to 56 GPa and hysteresis of its spin-pairing transition Note: run P1, P = 1.89 GPa
Physical Review B, 2010, 82, 064110-064118
9016709 CIFC Fe O3R -3 c :H4.347; 4.347; 12.477
90; 90; 120
204.183Lavina, B.; Dera, P.; Downs, R. T.; Yang, W.; Sinogeikin, S.; Meng, Y.; Shen, G.; Schiferl, D.
Structure of siderite FeCO3 to 56 GPa and hysteresis of its spin-pairing transition Note: run P27-4, P = 55.0 GPa
Physical Review B, 2010, 82, 064110-064118
7211802 CIFC H Cl3P n m a7.4422; 9.4578; 5.8025
90; 90; 90
408.42Yufit, D. S.; Howard, J. A. K.
Low-melting molecular complexes of chloroform
CrystEngComm, 2010, 12, 737
4025304 CIFC H IC 1 2/c 130.2468; 18.3785; 17.2888
90; 96.041; 90
9557.3Frances A. Murphy; Sylvia M. Draper
Superaromatic Terpyridines: Hexa-peri-hexabenzocoronenes with Tridentate Functionality
Journal of Organic Chemistry, 2010, 75, 1862-1870
4103597 CIFC H N5 O3C 1 c 17.9946; 9.1402; 6.2269
90; 99.584; 90
448.66Michael Göbel; Konstantin Karaghiosoff; Thomas M. Klapötke; Davin G. Piercey; Jörg Stierstorfer
Nitrotetrazolate-2N-oxides and the Strategy of N-Oxide Introduction
Journal of the American Chemical Society, 2010, 132, 17216-17226
4315182 CIFC H0 As0.5 F N O2 U0.5F d d d :27.2852; 15.6714; 21.663
90; 90; 90
2473.2V. Koteswara Rao; K. Bharathi; Ramanath Prabhu; Manabendra Chandra; Srinivasan Natarajan
Two- and Three-Dimensional Open-Framework Uranium Arsenates: Synthesis, Structure, and Characterization
Inorganic Chemistry, 2010, 49, 2931-2947
4065627 CIFC H1.5 Cl2.5 SiP -16.1896; 8.3969; 9.0412
89.363; 80.569; 78.809
454.63Hong, Soon Hyun; Hyun, Sang Il; Jung, Il Nam; Han, Won-Sik; Kim, Min-Hye; Yun, Hoseop; Nam, Suk-Woo; Kang, Sang Ook
[Bu4P]+Cl−-Catalyzed Reactions of Trichlorosilane and Dichloromethylsilane with Vinyltrichlorosilane: New Synthetic Method for 1,1,4,4-Tetrachloro-2,5-bis(trichlorosilyl)-1,4-disilacyclohexane Compounds
Organometallics, 2010, 29, 3054
7025632 CIFC H10 Cl2 Na3 O11 P2P -16.0326; 9.693; 11.51
93.31; 91.63; 103.42
653Kunnas-Hiltunen, Susan; Haukka, Matti; Vepsäläinen, Jouko; Ahlgrén, Markku
Alkaline and alkaline earth metal complexes of dianhydride derivatives of clodronate and their hydrolysis products.
Dalton transactions (Cambridge, England : 2003), 2010, 39, 5310-5318
7025634 CIFC H10 Cl2 O11 P2 Sr2P 1 21/c 15.76; 12.1202; 18.0234
90; 95.303; 90
1252.87Kunnas-Hiltunen, Susan; Haukka, Matti; Vepsäläinen, Jouko; Ahlgrén, Markku
Alkaline and alkaline earth metal complexes of dianhydride derivatives of clodronate and their hydrolysis products.
Dalton transactions (Cambridge, England : 2003), 2010, 39, 5310-5318
7026621 CIFC H10 O11 P2 UP n m a7.4005; 9.7119; 14.5871
90; 90; 90
1048.42Knope, Karah E.; Cahill, Christopher L.
Homometallic UO2(2+) diphosphonates assembled under ambient and hydrothermal conditions.
Dalton transactions (Cambridge, England : 2003), 2010, 39, 8319-8324
7026622 CIFC H14 O13 P2 UP 1 21/m 19.5852; 9.7438; 13.0258
90; 93.386; 90
1214.4Knope, Karah E.; Cahill, Christopher L.
Homometallic UO2(2+) diphosphonates assembled under ambient and hydrothermal conditions.
Dalton transactions (Cambridge, England : 2003), 2010, 39, 8319-8324
7026623 CIFC H15 N O12 P2 UP 1 21/n 17.1984; 13.4771; 13.365
90; 102.931; 90
1263.71Knope, Karah E.; Cahill, Christopher L.
Homometallic UO2(2+) diphosphonates assembled under ambient and hydrothermal conditions.
Dalton transactions (Cambridge, England : 2003), 2010, 39, 8319-8324
9014312 CIFC H2.5 Cl1.5 O14.5 Pb6 Te2C 1 2/c 121.305; 11.059; 7.564
90; 101.112; 90
1748.76Kampf, A. R.; Housley, R. M.; Marty, J.
Lead-tellurium oxysalts from Otto Mountain near Baker, California: III. Thorneite, Pb6(Te6+2O10)(CO3)Cl2(H2O), the first mineral with edge-sharing octahedral tellurate dimers
American Mineralogist, 2010, 95, 1548-1553
7025522 CIFC H4 Ag Cl N2 SP b c a8.464; 7.0191; 16.7986
90; 90; 90
998Bowmaker, Graham A.; Pakawatchai, Chaveng; Saithong, Saowanit; Skelton, Brian W.; White, Allan H.
Structural and spectroscopic studies of some adducts of silver(I) halides with thiourea and N-ethyl substituted thioureas.
Dalton transactions (Cambridge, England : 2003), 2010, 39, 4391-4404
1517106 CIFC H4 B3 O6C 1 2/m 128.1808; 17.4764; 3.6978
90; 96.658; 90
1808.88Lukose, Binit; Kuc, Agnieszka; Frenzel, Johannes; Heine, Thomas
On the reticular construction concept of covalent organic frameworks.
Beilstein journal of nanotechnology, 2010, 1, 60-70
9013812 CIFC H4 Ba6 Fe9 O41 P2 Si8P -15.3437; 11.6726; 14.68
91.337; 96.757; 103.233
883.961Kampf, A. R.; Rossman, G. R.; Steele, I. M.; Pluth, J. J.; Dunning, G. E.; Walstrom, R. E.
Devitoite, a new heterophyllosilicate mineral with astrophyllite-like layers from eastern Fresno County, California
The Canadian Mineralogist, 2010, 48, 29-40
4502564 CIFC H4 Hg N S3 SbC m c a8.88; 8.976; 18.883
90; 90; 90
1505.1Kong, De-Nian; Xie, Zai-Lai; Feng, Mei-Ling; Ye, Dong; Du, Ke-Zhao; Li, Jian-Rong; Huang, Xiao-Ying
From One-Dimensional Ribbon to Three-Dimensional Microporous Framework: The Syntheses, Crystal Structures, and Properties of a Series of Mercury Antimony Chalcogenides
Crystal Growth & Design, 2010, 10, 1364
4103602 CIFC H4 N6 O3P b c a9.3989; 7.9263; 15.2618
90; 90; 90
1136.98Michael Göbel; Konstantin Karaghiosoff; Thomas M. Klapötke; Davin G. Piercey; Jörg Stierstorfer
Nitrotetrazolate-2N-oxides and the Strategy of N-Oxide Introduction
Journal of the American Chemical Society, 2010, 132, 17216-17226
4103598 CIFC H4 N6 O4P 1 21/c 18.489; 12.341; 5.626
90; 91.221; 90
589.3Michael Göbel; Konstantin Karaghiosoff; Thomas M. Klapötke; Davin G. Piercey; Jörg Stierstorfer
Nitrotetrazolate-2N-oxides and the Strategy of N-Oxide Introduction
Journal of the American Chemical Society, 2010, 132, 17216-17226
4315265 CIFC H4 O7 P2 PuP b c a8.599; 11.2761; 13.7865
90; 90; 90
1336.8Juan Diwu; Anna-Gay D. Nelson; Shuao Wang; Charles F. Campana; Thomas E. Albrecht-Schmitt
Comparisons of Pu(IV) and Ce(IV) Diphosphonates
Inorganic Chemistry, 2010, 49, 3337-3342
2225733 CIF
HKL
Paper
C H5 Cl N6P n a 2112.389; 6.45; 13.305
90; 90; 90
1063.2Meng, Ling-Qiao; Du, Zhi-Ming; He, Chun-Lin; Cong, Xiao-Min; Yang, Shuai; Zhao, Lin-Shuang
1,5-Diaminotetrazolium chloride
Acta Crystallographica Section E, 2010, 66, o984
4316277 CIFC H5 Cr O5 PP n m a4.4714; 6.8762; 19.18
90; 90; 90
589.71Elvira M. Bauer; Carlo Bellitto; Patrizia Imperatori; Guido Righini; Marcello Colapietro; Gustavo Portalone; Carlos J. Gómez-García
A Novel 1D-AF Hybrid Organic-Inorganic Chromium(II) Methyl Phosphonate Dihydrate: Synthesis, X-Ray Crystal and Molecular Structure, and Magnetic Properties
Inorganic Chemistry, 2010, 49, 7472-7477
2227730 CIF
HKL
Paper
C H5 N2 O3 PP -14.8559; 5.91; 8.101
99.57; 90.784; 101.546
224.35Yang, Ting-Hai; Zhuang, Wei; Wei, Wei; Yang, Yong-Bing; Chen, Qiang
[Amino(iminio)methyl]phosphonate
Acta Crystallographica Section E, 2010, 66, o2326
4501589 CIFC H5.5 Mn2 N5 O6.25 SP n m a9.24; 6.9128; 16.095
90; 90; 90
1028.1Wang, Tian-Wei; Liu, Dong-Sheng; Huang, Chang-Cang; Sui, Yan; Huang, Xi-He; Chen, Jian-Zhong; You, Xiao-Zeng
Syntheses, Crystal Structures, and Magnetic Properties of Two Mn(II) Coordination Polymers Based on the 5-Aminotetrazole Ligand: Effect of Sources of Ligand on Construction of Topological Networks
Crystal Growth & Design, 2010, 10, 3429
2104791 CIF
Paper
C H6 Br3 N SnP m c 215.89406; 8.38619; 8.24063
90; 90; 90
407.32Swainson, Ian; Chi, Lisheng; Her, Jae-Hyuk; Cranswick, Lachlan; Stephens, Peter; Winkler, Björn; Wilson, Daniel J.; Milman, Victor
Orientational ordering, tilting and lone-pair activity in the perovskite methylammonium tin bromide, CH~3~NH~3~SnBr~3~
Acta Crystallographica Section B, 2010, 66, 422-429
2224992 CIF
HKL
Paper
C H6 Cl Cr N3 O3P n m a5.9708; 7.5302; 14.7085
90; 90; 90
661.31Fun, Hoong-Kun; Goh, Jia Hao; Kar, Arnab; Goswami, Shyamaprosad
Guanidinium chlorochromate
Acta Crystallographica Section E, 2010, 66, m203
2017782 CIF
Paper
C H6 N O3 PP b c a8.977; 9.186; 10.003
90; 90; 90
824.9Janicki, Rafał; Starynowicz, Przemysław
Charge density distribution in aminomethylphosphonic acid
Acta Crystallographica Section B, 2010, 66, 559-567
4315266 CIFC H6 O8 P2 PuP 1 21/n 15.2504; 8.2896; 16.4629
90; 93.912; 90
714.86Juan Diwu; Anna-Gay D. Nelson; Shuao Wang; Charles F. Campana; Thomas E. Albrecht-Schmitt
Comparisons of Pu(IV) and Ce(IV) Diphosphonates
Inorganic Chemistry, 2010, 49, 3337-3342
9016578 CIFC H6.96 Al6 K0.36 Na7.561 O30.48 Si6P 3 1 c12.6678; 12.6678; 10.3401
90; 90; 120
1437Khomyakov, A. P.; Camara, F.; Sokolova, E.
Carbobystrite, Na8[Al6Si6O24](CO3)*4H2O, a new cancrinite-group mineral species from the Khibina Alkaline massif, Kola Peninsula, Russia: Description and crystal structure
The Canadian Mineralogist, 2010, 48, 291-300
1544509 CIFC H8 Ho N O9 P SP 1 21/a 112.938; 6.834; 9.1
90; 88.12; 90
804.2Kumada, N.; Kumon, J.; Miyagawa, K.; Yonesaki, Y.; Takei, T.; Kinomura, N.; Wang, D.; Yu, R.
Preparation and crystal structure of [enH2]0.5[Ho(HPO4)(SO4)(H2O)] (en; ethylenediamine)
Journal of the Ceramic Society of Japan, 2010, 118, 236-240
7026624 CIFC H8 O10 P2 UP n a 2110.8048; 8.1395; 10.5819
90; 90; 90
930.63Knope, Karah E.; Cahill, Christopher L.
Homometallic UO2(2+) diphosphonates assembled under ambient and hydrothermal conditions.
Dalton transactions (Cambridge, England : 2003), 2010, 39, 8319-8324
4316860 CIFC N6 OP n m a5.431; 5.797; 13.8
90; 90; 90
434.5Xiaoqing Zeng; Michael Gerken; Helmut Beckers; Helge Willner
Synthesis and Characterization of Carbonyl Diazide, OC(N3)2
Inorganic Chemistry, 2010, 49, 9694-9699
9015371 CIFC Na1.947 O3C 1 2/m 18.8818; 5.235; 6.0455
90; 101.464; 90
275.485Arakcheeva, A.; Bindi, L.; Pattison, P.; Meisser, N.; Chapuis, G.; Pekov, I.
The incommensurately modulated structures of natural natrite at 120 and 293 K from synchrotron X-ray data T = 293 K
American Mineralogist, 2010, 95, 574-581
9016131 CIFC Na1.959 O3C 1 2/m 18.851; 5.24; 6.021
90; 101.08; 90
274.044Arakcheeva, A.; Bindi, L.; Pattison, P.; Meisser, N.; Chapuis, G.; Pekov, I.
The incommensurately modulated structures of natural natrite at 120 and 293 K from synchrotron X-ray data T = 293 K
American Mineralogist, 2010, 95, 574-581
9016618 CIFC Na1.959 O3C 1 2/m 18.825; 5.194; 5.953
90; 101.83; 90
267.072Arakcheeva, A.; Bindi, L.; Pattison, P.; Meisser, N.; Chapuis, G.; Pekov, I.
The incommensurately modulated structures of natural natrite at 120 and 293 K from synchrotron X-ray data T = 120 K
American Mineralogist, 2010, 95, 574-581
2017545 CIF
HKL
Paper
C O3 Tl2C 1 2/m 112.02; 5.15; 7.198
90; 122.08; 90
377.5Grzechnik, A.; Friese, K.
Crystal structure and stability of Tl~2~CO~3~ at high pressures
Acta Crystallographica Section C, 2010, 66, i37-i38
1501516 CIFC WP -6 m 22.9059; 2.9059; 2.83767
90; 90; 120
20.7517Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501517 CIFC WP -6 m 22.90583; 2.90583; 2.83765
90; 90; 120
20.7506Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501518 CIFC WP -6 m 22.90512; 2.90512; 2.83689
90; 90; 120
20.7349Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501519 CIFC WP -6 m 22.9007; 2.9007; 2.83459
90; 90; 120
20.6551Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501520 CIFC WP -6 m 22.89385; 2.89385; 2.8299
90; 90; 120
20.5236Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501521 CIFC WP -6 m 22.87453; 2.87453; 2.81659
90; 90; 120
20.1552Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501522 CIFC WP -6 m 22.86489; 2.86489; 2.80967
90; 90; 120
19.9711Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501523 CIFC WP -6 m 22.85737; 2.85737; 2.80421
90; 90; 120
19.8278Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501524 CIFC WP -6 m 22.85592; 2.85592; 2.80289
90; 90; 120
19.7983Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501525 CIFC WP -6 m 22.84977; 2.84977; 2.79816
90; 90; 120
19.6799Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501526 CIFC WP -6 m 22.84938; 2.84938; 2.79768
90; 90; 120
19.6711Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501527 CIFC WP -6 m 22.8436; 2.8436; 2.79295
90; 90; 120
19.5583Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501528 CIFC WP -6 m 22.83473; 2.83473; 2.7862
90; 90; 120
19.3895Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501529 CIFC WP -6 m 22.89455; 2.89455; 2.83211
90; 90; 120
20.5496Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501530 CIFC WP -6 m 22.88442; 2.88442; 2.82371
90; 90; 120
20.3455Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501531 CIFC WP -6 m 22.87567; 2.87567; 2.81714
90; 90; 120
20.1752Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501532 CIFC WP -6 m 22.85839; 2.85839; 2.80429
90; 90; 120
19.8425Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501533 CIFC WP -6 m 22.85075; 2.85075; 2.79941
90; 90; 120
19.7022Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501534 CIFC WP -6 m 22.84482; 2.84482; 2.79406
90; 90; 120
19.5829Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501535 CIFC WP -6 m 22.83614; 2.83614; 2.78648
90; 90; 120
19.4107Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501536 CIFC WP -6 m 22.8957; 2.8957; 2.83321
90; 90; 120
20.5739Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501537 CIFC WP -6 m 22.88609; 2.88609; 2.82417
90; 90; 120
20.3724Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501538 CIFC WP -6 m 22.87688; 2.87688; 2.81777
90; 90; 120
20.1967Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501539 CIFC WP -6 m 22.8598; 2.8598; 2.8055
90; 90; 120
19.8707Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501540 CIFC WP -6 m 22.85203; 2.85203; 2.80076
90; 90; 120
19.7294Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501541 CIFC WP -6 m 22.84648; 2.84648; 2.79542
90; 90; 120
19.6153Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501542 CIFC WP -6 m 22.83895; 2.83895; 2.78842
90; 90; 120
19.4628Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501567 CIFC WP -6 m 22.89827; 2.89827; 2.83315
90; 90; 120
20.61Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501568 CIFC WP -6 m 22.8866; 2.8866; 2.8243
90; 90; 120
20.3805Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501569 CIFC WP -6 m 22.87816; 2.87816; 2.81895
90; 90; 120
20.2231Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501570 CIFC WP -6 m 22.86093; 2.86093; 2.80662
90; 90; 120
19.8943Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501571 CIFC WP -6 m 22.85397; 2.85397; 2.8011
90; 90; 120
19.7587Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501572 CIFC WP -6 m 22.84777; 2.84777; 2.79727
90; 90; 120
19.646Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501573 CIFC WP -6 m 22.84075; 2.84075; 2.78931
90; 90; 120
19.4937Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501574 CIFC WP -6 m 22.89879; 2.89879; 2.83552
90; 90; 120
20.6346Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501575 CIFC WP -6 m 22.88816; 2.88816; 2.82564
90; 90; 120
20.4122Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501576 CIFC WP -6 m 22.88063; 2.88063; 2.82034
90; 90; 120
20.2678Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501577 CIFC WP -6 m 22.86254; 2.86254; 2.80711
90; 90; 120
19.9202Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501578 CIFC WP -6 m 22.85513; 2.85513; 2.80302
90; 90; 120
19.7883Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501579 CIFC WP -6 m 22.84955; 2.84955; 2.79821
90; 90; 120
19.6772Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501580 CIFC WP -6 m 22.84464; 2.84464; 2.79388
90; 90; 120
19.5791Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501581 CIFC WP -6 m 22.89984; 2.89984; 2.83753
90; 90; 120
20.6642Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501582 CIFC WP -6 m 22.89234; 2.89234; 2.82986
90; 90; 120
20.5019Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501583 CIFC WP -6 m 22.88073; 2.88073; 2.82265
90; 90; 120
20.2858Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501584 CIFC WP -6 m 22.86285; 2.86285; 2.81008
90; 90; 120
19.9456Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501585 CIFC WP -6 m 22.85783; 2.85783; 2.8052
90; 90; 120
19.8412Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501586 CIFC WP -6 m 22.85251; 2.85251; 2.80017
90; 90; 120
19.7319Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501587 CIFC WP -6 m 22.84905; 2.84905; 2.79704
90; 90; 120
19.6621Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501588 CIFC WP -6 m 22.9054; 2.9054; 2.84015
90; 90; 120
20.7627Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501589 CIFC WP -6 m 22.89823; 2.89823; 2.83484
90; 90; 120
20.6217Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501590 CIFC WP -6 m 22.88207; 2.88207; 2.82387
90; 90; 120
20.3135Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501591 CIFC WP -6 m 22.86543; 2.86543; 2.81093
90; 90; 120
19.9876Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501592 CIFC WP -6 m 22.85951; 2.85951; 2.80634
90; 90; 120
19.8726Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501593 CIFC WP -6 m 22.85474; 2.85474; 2.80138
90; 90; 120
19.7713Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501594 CIFC WP -6 m 22.85294; 2.85294; 2.80009
90; 90; 120
19.7373Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501595 CIFC WP -6 m 22.85683; 2.85683; 2.80223
90; 90; 120
19.8063Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
4103448 CIFC0 Be2 K2 Na0 O12 Si4P 1 21/m 18.4812; 13.7542; 8.5138
90; 109.015; 90
938.96Jennifer A. Armstrong; Mark T. Weller
Beryllosilicate Frameworks and Zeolites
Journal of the American Chemical Society, 2010, 132, 15679-15686
4103447 CIFC0 H0 Be2 K2 O24 Si6P 42/n m c :213.8256; 13.8256; 9.7767
90; 90; 90
1868.79Jennifer A. Armstrong; Mark T. Weller
Beryllosilicate Frameworks and Zeolites
Journal of the American Chemical Society, 2010, 132, 15679-15686
4103450 CIFC0 H4 Be K O8 Si4P 17.1255; 7.13; 15.5209
90.315; 90.117; 90.006
788.52Jennifer A. Armstrong; Mark T. Weller
Beryllosilicate Frameworks and Zeolites
Journal of the American Chemical Society, 2010, 132, 15679-15686
4103449 CIFC0.4 Be1.6 K3.2 N0.4 O12 Si6.4P n m a12.7069; 13.2309; 13.9362
90; 90; 90
2343Jennifer A. Armstrong; Mark T. Weller
Beryllosilicate Frameworks and Zeolites
Journal of the American Chemical Society, 2010, 132, 15679-15686
9015468 CIFC0.45 Al3 Ca1.246 Cl K0.366 Na2.388 O13.95 S0.15 Si3P 6312.695; 12.695; 5.325
90; 90; 120
743.217Chukanov, N. V.; Zubkova, N. V.; Pekov, I. V.; Olysych, L. V.; Bonaccorsi, E.; Pushcharovsky, D. Y.
Balliranoite, (Na,K)6Ca2(Si6Al6O24)Cl2(CO3), a new cancrinite-group mineral from Monte Somma - Vesuvio volcanic complex, Italy
European Journal of Mineralogy, 2010, 22, 113-119
1544617 CIFC1.21 Al5.71 Ca0.95 Na6.84 O24 S0.15 Si6.3P 6312.604; 12.604; 5.1144
90; 90; 120
703.6Isupova, D.; Ida, A.; Kihara, K.; Morishita, T.; Bulka, G.
Asymmetric thermal vibrations of atoms and pyroelectricity in cancrinite : Sample at 173 K
Journal of Mineralogical and Petrological Sciences, 2010, 105, 29-41
1544618 CIFC1.21 Al5.71 Ca0.95 Na6.84 O24 S0.15 Si6.3P 6312.631; 12.631; 5.132
90; 90; 120
709.1Isupova, D.; Ida, A.; Kihara, K.; Morishita, T.; Bulka, G.
Asymmetric thermal vibrations of atoms and pyroelectricity in cancrinite : Sample at 293 K
Journal of Mineralogical and Petrological Sciences, 2010, 105, 29-41
1544619 CIFC1.21 Al5.71 Ca0.95 Na6.84 O24 S0.15 Si6.3P 6312.659; 12.659; 5.1676
90; 90; 120
717.2Isupova, D.; Ida, A.; Kihara, K.; Morishita, T.; Bulka, G.
Asymmetric thermal vibrations of atoms and pyroelectricity in cancrinite : Sample at 473 K
Journal of Mineralogical and Petrological Sciences, 2010, 105, 29-41
1544620 CIFC1.21 Al5.71 Ca0.95 Na6.84 O24 S0.15 Si6.3P 6312.681; 12.681; 5.1827
90; 90; 120
721.8Isupova, D.; Ida, A.; Kihara, K.; Morishita, T.; Bulka, G.
Asymmetric thermal vibrations of atoms and pyroelectricity in cancrinite : Sample at 673 K
Journal of Mineralogical and Petrological Sciences, 2010, 105, 29-41
1503256 CIFC10 H10 Br N OP 1 21/c 17.8592; 10.66; 12.4028
90; 104.485; 90
1006.07Ji, Lei; Fang, Qi; Yuan, Mao-Sen; Liu, Zhi-Qiang; Shen, Yu-Xiang; Chen, Hong-Feng
Switching high two-photon efficiency: from 3,8,13-substituted triindole derivatives to their 2,7,12-isomers.
Organic letters, 2010, 12, 5192-5195
1503207 CIFC10 H10 Br2 Cl3 N O2P 21 21 218.573; 9.9838; 16.5361
90; 90; 90
1415.34Bae, Ju-Yeon; Lee, Hyo-Jun; Youn, Seok-Ho; Kwon, Su-Hyun; Cho, Chang-Woo
Organocatalytic asymmetric synthesis of chiral pyrrolizines by cascade conjugate addition-aldol reactions.
Organic letters, 2010, 12, 4352-4355
4317294 CIFC10 H10 Br2 Hg N4P 1 21/a 19.396; 15.6032; 10.0489
90; 94.957; 90
1467.74Behrouz Notash; Nasser Safari; Hamid Reza Khavasi
Anion-Directed Self-Assembly in Coordination Networks: Architectural Control via Cooperative Noncovalent Interactions
Inorganic Chemistry, 2010, 49, 11415-11420
2225144 CIF
HKL
Paper
C10 H10 Br2 Hg N6 O2P -13.9628; 6.5162; 15.0388
101.783; 93.418; 95.214
377.36Mir Mohammad Sadegh, Bahareh; Azhdari Tehrani, Alireza; Khavasi, Hamid Reza
<i>catena</i>-Poly[[bis(pyrazine-2-carboxamide-κ<i>N</i>^4^)mercury(II)]-di-μ-bromido]
Acta Crystallographica Section E, 2010, 66, m158
7111644 CIFC10 H10 Cl N O SP 1 21/c 112.6494; 8.2564; 10.0978
90; 98.452; 90
1043.15Banert, Klaus; Hagedorn, Manfred; Wutke, Jens; Ecorchard, Petra; Schaarschmidt, Dieter; Lang, Heinrich
Elusive ethynyl azides: trapping by 1,3-dipolar cycloaddition and decomposition to cyanocarbenes
Chemical Communications, 2010, 46, 4058
2225467 CIF
HKL
Paper
C10 H10 Cl N O3P b c a10.0308; 11.181; 19.036
90; 90; 90
2135Gowda, B. Thimme; Foro, Sabine; Saraswathi, B. S.; Fuess, Hartmut
<i>N</i>-(3-Chlorophenyl)succinamic acid
Acta Crystallographica Section E, 2010, 66, o842
2228356 CIF
HKL
Paper
C10 H10 Cl N5P 1 21/c 16.8324; 21.532; 9.4337
90; 130.823; 90
1050.2Fun, Hoong-Kun; Yeap, Chin Sing; Gowda, J.; Khader, A. M. A.; Kalluraya, Balakrishna
8-Chloro-5,5-dimethyl-5,6-dihydrotetrazolo[1,5-<i>c</i>]quinazoline
Acta Crystallographica Section E, 2010, 66, o3219
2227514 CIF
HKL
Paper
C10 H10 Cl N5 O2P -15.3618; 8.6168; 13.1585
77.734; 82.928; 86.722
589.24Ather, Abdul Qayyum; Tahir, M. Nawaz; Khan, Misbahul Ain; Athar, Muhammad Makshoof; Bueno, Eliana Aparecida Silicz
Ethyl 5-amino-1-(6-chloropyridazin-3-yl)-1<i>H</i>-pyrazole-4-carboxylate
Acta Crystallographica Section E, 2010, 66, o2445
4317293 CIFC10 H10 Cl2 Hg N4P 1 21/c 111.0005; 8.8159; 15.8694
90; 101.002; 90
1510.72Behrouz Notash; Nasser Safari; Hamid Reza Khavasi
Anion-Directed Self-Assembly in Coordination Networks: Architectural Control via Cooperative Noncovalent Interactions
Inorganic Chemistry, 2010, 49, 11415-11420
2225248 CIF
HKL
Paper
C10 H10 Cl2 Hg N6 O2P -13.8451; 6.417; 14.854
101.14; 92.53; 94.69
357.72Azhdari Tehrani, Alireza; Mir Mohammad Sadegh, Bahareh; Khavasi, Hamid Reza
<i>catena</i>-Poly[[bis(pyrazine-2-carboxamide)mercury(II)]-di-μ-chlorido]
Acta Crystallographica Section E, 2010, 66, m261
2224928 CIF
Paper
C10 H10 Cl2 N2 NiP 1 2/c 119.2483; 3.62535; 17.3504
90; 116.883; 90
1079.9Alig, Edith; Bernert, Thomas; Fink, Lothar; Külcü, Nevzat; Yeşilkaynak, Tuncay
<i>catena</i>-Poly[[dipyridinenickel(II)]-<i>trans</i>-di-μ-chlorido] from powder data
Acta Crystallographica Section E, 2010, 66, m239
2227854 CIF
HKL
Paper
C10 H10 Cl2 N2 O2P 1 21 14.4611; 9.4546; 13.464
90; 91.642; 90
567.65Asiri, Abdullah M.; Zayed, Mohie E. M.; Ng, Seik Weng
Ethyl 2-chloro-[2-(4-chlorophenyl)hydrazin-1-ylidene]acetate
Acta Crystallographica Section E, 2010, 66, o2375
4315125 CIFC10 H10 Cl2 N2 SiP -17.4591; 7.6165; 11.4825
77.309; 78.019; 63.007
562.7Gerrit W. Fester; Jana Eckstein; Daniela Gerlach; Jörg Wagler; Erica Brendler; Edwin Kroke
Reactions of Hydridochlorosilanes with 2,2'-Bipyridine and 1,10-Phenanthroline: Complexation versus Dismutation and Metal-Catalyst-Free 1,4-Hydrosilylation
Inorganic Chemistry, 2010, 49, 2667-2673
2228410 CIF
HKL
Paper
C10 H10 Cl3 N OP 1 21/c 114.571; 10.2323; 7.7384
90; 94.376; 90
1150.39Xie, Yong-Sheng; Dong, Wen-Liang; He, Li-Ping; Zhang, Xin-Ling; Zhao, Bao-Xiang
(<i>E</i>)-2,4-Dichloro-6-{1-[(2-chloroethyl)imino]ethyl}phenol
Acta Crystallographica Section E, 2010, 66, o3106
7212862 CIFC10 H10 Cl4 Co0.05 N2 Zn0.95P 1 21/c 17.6491; 19.7209; 9.4569
90; 109.049; 90
1348.43Adams, Christopher J.; Gillon, Amy L.; Lusi, Matteo; Orpen, A. Guy
Towards polymorphism control in coordination networks and metallo-organic salts
CrystEngComm, 2010, 12, 4403
7212863 CIFC10 H10 Cl4 Co0.07 N2 Zn0.93P 1 21/c 17.6596; 19.7388; 9.4616
90; 109.062; 90
1352.07Adams, Christopher J.; Gillon, Amy L.; Lusi, Matteo; Orpen, A. Guy
Towards polymorphism control in coordination networks and metallo-organic salts
CrystEngComm, 2010, 12, 4403
7212861 CIFC10 H10 Cl4 Co0.14 N2 Zn0.86P 1 21/c 17.6596; 19.7497; 9.4708
90; 109.067; 90
1354.09Adams, Christopher J.; Gillon, Amy L.; Lusi, Matteo; Orpen, A. Guy
Towards polymorphism control in coordination networks and metallo-organic salts
CrystEngComm, 2010, 12, 4403
4501531 CIFC10 H10 Cu2 N6P 1 21/c 18.9148; 7.9057; 17.246
90; 104.41; 90
1177.2Xia, Jun; Zhang, Zhen-jie; Shi, Wei; Wei, Jun-fu; Cheng, Peng
Copper(I) Cyanide Coordination Polymers Constructed from Bis(Pyrazole-1-yl)alkane Ligands: Observation of the Odd−Even Dependence in the Structures
Crystal Growth & Design, 2010, 10, 2323
7026076 CIFC10 H10 Cu3 N20P 1 21/n 111.9024; 6.0183; 14.8927
90; 110.524; 90
999.08Sengupta, Oindrila; Gole, Bappaditya; Mukherjee, Sandip; Mukherjee, Partha Sarathi
A series of transition metal-azido extended complexes with various anionic and neutral co-ligands: synthesis, structure and their distinct magnetic behavior.
Dalton transactions (Cambridge, England : 2003), 2010, 39, 7451-7465
4501847 CIFC10 H10 F2 I N2P 1 21/c 17.413; 16.3619; 9.4069
90; 105.848; 90
1097.6Roper, Laila C.; Präsang, Carsten; Kozhevnikov, Valery N.; Whitwood, Adrian C.; Karadakov, Peter B.; Bruce, Duncan W.
Experimental and Theoretical Study of Halogen-Bonded Complexes of DMAP with Di- and Triiodofluorobenzenes. A Complex with a Very Short N···I Halogen Bond
Crystal Growth & Design, 2010, 10, 3710
7105641 CIFC10 H10 F3 N O3P 1 21/n 112.8876; 5.7106; 14.2015
90; 90.78; 90
1045.1Xu, Hanhui; Wolf, Christian
Synthesis of chiral tertiary trifluoromethyl alcohols by asymmetric nitroaldol reaction with a Cu(II)-bisoxazolidine catalyst.
Chemical communications (Cambridge, England), 2010, 46, 8026-8028
4316532 CIFC10 H10 La2 O16 S2 W2P 1 21/c 117.1242; 7.4638; 7.6228
90; 91.048; 90
974.12Jennifer L. Nicholls; Sarah E. Hulse; Samantha K. Callear; Graham J. Tizzard; Richard A. Stephenson; Michael B. Hursthouse; William Clegg; Ross W. Harrington; Andrew M. Fogg
Synthesis and Structure of Pillared Molybdates and Tungstates with Framework Layers
Inorganic Chemistry, 2010, 49, 8545-8551
4501767 CIFC10 H10 Li2 N2 O5P b c n15.8; 8.5958; 18.46
90; 90; 90
2507.1Banerjee, Debasis; Kim, Sun Jin; Li, Wei; Wu, Haohan; Li, Jing; Borkowski, Lauren A.; Philips, Brian L.; Parise, John B.
Synthesis and Structural Characterization of a 3-D Lithium Based Metal−Organic Framework Showing Dynamic Structural Behavior
Crystal Growth & Design, 2010, 10, 2801
4102501 CIFC10 H10 N2P 1 21 15.5395; 8.7722; 8.7887
90; 90.678; 90
427.04Sergey I. Druzhinin; Peter Mayer; Dietmar Stalke; Rixa von Bülow; Mathias Noltemeyer; Klaas A. Zachariasse
Intramolecular Charge Transfer with 1-tert-Butyl-6-cyano-1,2,3,4-tetrahydroquinoline (NTC6) and Other Aminobenzonitriles. A Comparison of Experimental Vapor Phase Spectra and Crystal Structures with Calculations
Journal of the American Chemical Society, 2010, 132, 7730-7744
7238342 CIFC10 H10 N2F d d 213.4667; 19.3913; 6.3165
90; 90; 90
1649.47Bailey, Andrew James; Horton, Peter Neil; Grossel, Martin Christopher
Self-assembly into infinite tapes by 2,7-disubstituted-1,8-naphthyridines in the solid state
CrystEngComm, 2010, 12, 4074
2226231 CIF
HKL
Paper
C10 H10 N2 OC 1 2/c 115.8724; 6.0971; 17.9313
90; 90.961; 90
1735.07Saber, Asmaa; Zouihri, Hafid; Essassi, El Mokhtar; Ng, Seik Weng
1-Isopropenyl-1<i>H</i>-1,3-benzimidazol-2(3<i>H</i>)-one
Acta Crystallographica Section E, 2010, 66, o1409
2226544 CIF
HKL
Paper
C10 H10 N2 OC 1 2/c 126.4082; 11.0972; 14.1245
90; 118.996; 90
3620.4Shahani, Tara; Fun, Hoong-Kun; Ragavan, R. Venkat; Vijayakumar, V.; Sarveswari, S.
4-Methyl-5-phenyl-1<i>H</i>-pyrazol-3-ol
Acta Crystallographica Section E, 2010, 66, o1697-o1698
7024322 CIFC10 H10 N2 OP 1 21/c 111.8435; 6.9555; 11.1256
90; 106.47; 90
878.89Devillers, Charles H.; Lucas, Dominique; Dime, Abdou K. D.; Rousselin, Yoann; Mugnier, Yves
Exploring the redox reactivity of magnesium porphine. Insight into the origins of electropolymerisation.
Dalton transactions (Cambridge, England : 2003), 2010, 39, 2404-2411
2227337 CIF
HKL
Paper
C10 H10 N2 O SP 1 21/c 114.3313; 4.9801; 15.4199
90; 111.612; 90
1023.2Hassan, Ibrahim N.; Yamin, Bohari M.; Kassim, Mohammad B.
Cinnamoylthiourea
Acta Crystallographica Section E, 2010, 66, o2796
7212316 CIFC10 H10 N2 O SC 1 2/c 121.947; 8.5282; 11.4242
90; 115.115; 90
1936.1Jha, Sushil; Silversides, Jon D.; Boyle, Ross W.; Archibald, Stephen J.
Hydrogen bonded dimers vs. one-dimensional chains in 2-thiooxoimidazolidin-4-one (thiohydantoin) drug derivatives
CrystEngComm, 2010, 12, 1730
2227523 CIF
HKL
Paper
C10 H10 N2 O2 SP 1 21/c 18.0652; 4.8415; 26.1517
90; 94.798; 90
1017.58Saeed, Azher; Mahmood, Zaid; Yang, Shiyao; Salim, Muhammad; Akhtar, Muhammad Saleem
2-(3-Oxo-3,4-dihydro-2<i>H</i>-1,4-benzothiazin-4-yl)acetamide
Acta Crystallographica Section E, 2010, 66, o2567
2226308 CIF
HKL
Paper
C10 H10 N2 O3P 1 21/c 14.9993; 6.1566; 30.052
90; 93.91; 90
922.8Sun, Su-Xia; Zhang, Hao; Cheng, Xian-Chao; Wang, Run-Ling; Dong, Wei-Li
1-(4-Methoxyphenyl)imidazolidine-2,4-dione
Acta Crystallographica Section E, 2010, 66, o1308
2226579 CIF
HKL
Paper
C10 H10 N2 O4P 1 21/c 16.0526; 18.068; 8.9195
90; 98.52; 90
964.7Li, Yubo; Zhou, Wenfeng; Wang, Jinli; Gao, Haixiang; Zhou, Zhiqiang
3-Methylquinoxaline-2-carboxylic acid 4-oxide monohydrate
Acta Crystallographica Section E, 2010, 66, o1801
4025614 CIFC10 H10 N2 O4P 1 21/n 110.626; 5.8228; 16.673
90; 104.11; 90
1000.5Marcus Angelin; Martin Rahm; Andreas Fischer; Tore Brinck; Olof Ramström
Diastereoselective One-Pot Tandem Synthesis of 3-Substituted Isoindolinones: A Mechanistic Investigation
Journal of Organic Chemistry, 2010, 75, 5882-5887
4102219 CIFC10 H10 N2 O4P b c n11.65; 5.8419; 15.9102
90; 90; 90
1082.82Matthew J. Kryger; Mitchell T. Ong; Susan A. Odom; Nancy R. Sottos; Scott R. White; Todd J. Martinez; Jeffrey S. Moore
Masked Cyanoacrylates Unveiled by Mechanical Force
Journal of the American Chemical Society, 2010, 132, 4558-4559
4102220 CIFC10 H10 N2 O4P -15.9857; 9.3466; 9.4874
93.652; 100.48; 95.083
518.15Matthew J. Kryger; Mitchell T. Ong; Susan A. Odom; Nancy R. Sottos; Scott R. White; Todd J. Martinez; Jeffrey S. Moore
Masked Cyanoacrylates Unveiled by Mechanical Force
Journal of the American Chemical Society, 2010, 132, 4558-4559
7025685 CIFC10 H10 N2 O8 ZnC 1 2/c 111.548; 15.319; 11.021
90; 92.36; 90
1948Luo, Feng; Batten, Stuart R.
Metal-organic framework (MOF): lanthanide(III)-doped approach for luminescence modulation and luminescent sensing.
Dalton transactions (Cambridge, England : 2003), 2010, 39, 4485-4488
7111653 CIFC10 H10 N2 P2 S7P 1 21/c 113; 8.0185; 17.332
90; 97.68; 90
1790.5Rotter, Christiane; Evangelisti, Camilla; Schönberger, Stefanie; Klapötke, Thomas M.; Karaghiosoff, Konstantin
py2P2S7: a bis(pyridine)adduct stabilized phosphorus sulfide
Chemical Communications, 2010, 46, 5024-5025
2225429 CIF
HKL
Paper
C10 H10 N4 O4 SP 1 21/c 17.614; 16.313; 10.099
90; 102.731; 90
1223.53Flores-Alamo, Marcos; González-Martínez, Sandra; Castillo-Blum, Silvia E.
2-(1,3-Thiazol-4-yl)benzimidazolium nitrate monohydrate
Acta Crystallographica Section E, 2010, 66, o812
4315924 CIFC10 H10 N9 O4 Tb WC m c a16.436; 14.226; 14.866
90; 90; 90
3475.9Hu Zhou; Ai-Hua Yuan; Su-Yan Qian; You Song; Guo-Wang Diao
Efficient Synthetic Strategy to Construct Three-Dimensional 4f-5d Networks Using Neutral Two-Dimensional Layers As Building Blocks
Inorganic Chemistry, 2010, 49, 5971-5976
4025682 CIFC10 H10 O S3P 1 21/n 113.169; 6.129; 13.994
90; 108.241; 90
1072.7William Clegg; Ross W. Harrington; Michael North; Pedro Villuendas
A Bimetallic Aluminum(salen) Complex for the Synthesis of 1,3-Oxathiolane-2-thiones and 1,3-Dithiolane-2-thiones
Journal of Organic Chemistry, 2010, 75, 6201-6207
2228167 CIF
HKL
Paper
C10 H10 O4P b c a15.269; 7.167; 17.136
90; 90; 90
1875.2Collas, Alain; Vande Velde, Christophe M. L.; Blockhuys, Frank
3-(2-Formylphenoxy)propanoic acid
Acta Crystallographica Section E, 2010, 66, o2662
7212087 CIFC10 H10 O4P 1 21/n 14.6363; 10.3293; 19.5855
90; 93.632; 90
936.06Hursthouse, Michael B.; Montis, Riccardo; Tizzard, Graham J.
Intriguing relationships and associations in the crystal structures of a family of substituted aspirin molecules
CrystEngComm, 2010, 12, 953
7212092 CIFC10 H10 O4P 1 21/n 110.1301; 4.8831; 18.9682
90; 100.696; 90
921.98Hursthouse, Michael B.; Montis, Riccardo; Tizzard, Graham J.
Intriguing relationships and associations in the crystal structures of a family of substituted aspirin molecules
CrystEngComm, 2010, 12, 953
7111774 CIFC10 H10 O5P 1 21/c 17.0711; 25.5598; 11.1908
90; 104.521; 90
1957.97Waynant, Kristopher V.; White, James D.; Zakharov, Lev
Synthesis and structural characterization of a fused bispyrone and preparation of the first metal bispyrylium complexes
Chemical Communications, 2010, 46, 5304-5306
7212704 CIFC10 H10 O5 Pb SP 1 21/n 19.4887; 7.4979; 18.1593
90; 91.634; 90
1291.42Lin, Jian-Di; Wu, Shu-Ting; Li, Zhi-Hua; Du, Shao-Wu
A series of novel Pb(ii) or Pb(ii)/M(ii) (M = Ca and Sr) hybrid inorganic‒organic frameworks based on polycarboxylic acids with diverse Pb‒O‒M (M = Pb, Ca and Sr) inorganic connectivities
CrystEngComm, 2010, 12, 4252
2225545 CIF
HKL
Paper
C10 H10 O6P 1 21/c 111.6462; 7.0925; 13.5745
90; 114.327; 90
1021.71Zhao, Deming; Wang, Kun; Zhang, Jianting; Jin, Ningren
Dimethyl 2,6-dihydroxybenzene-1,4-dicarboxylate
Acta Crystallographica Section E, 2010, 66, o981
8102847 CIFC10 H10 O6P -16.425; 6.913; 6.967
105.231; 116.289; 104.618
242.2Rui-Hong Deng; Dong-Hua Chen; Bo-Wen Lai; Hui-Liang Wen
Crystal structure of benzene-1,4-dioxydiacetic acid, C10H10O6
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 719
4101806 CIFC10 H10 S2 SiC m c 2113.186; 12.994; 6.7057
90; 90; 90
1148.9Takeshi Ohmae; Tohru Nishinaga; Mo Wu; Masahiko Iyoda
Cyclic Tetrathiophenes Planarized by Silicon and Sulfur Bridges Bearing Antiaromatic Cyclooctatetraene Core: Syntheses, Structures, and Properties
Journal of the American Chemical Society, 2010, 132, 1066-1074
4315165 CIFC10 H10 S5 V2P 1 21/n 113.885; 7.0801; 13.914
90; 91.75; 90
1367.2Shubhankar Kumar Bose; K. Geetharani; V. Ramkumar; Babu Varghese; Sundargopal Ghosh
Chemistry of Vanadaboranes: Synthesis, Structures, and Characterization of Organovanadium Sulfide Clusters with Disulfido Linkage
Inorganic Chemistry, 2010, 49, 2881-2888
4502283 CIFC10 H10.5 N10 O0.25 ZnR -3 :H23.783; 23.783; 13.842
90; 90; 120
6780.5Tao, Ying; Li, Jian-Rong; Chang, Ze; Bu, Xian-He
ZnIIand HgIIComplexes with 2,3-Substituted-5,6-di(1H-tetrazol-5-yl)pyrazine Ligands: Roles of Substituting Groups and Synthetic Conditions on the Formation of Complexes
Crystal Growth & Design, 2010, 10, 564
2017573 CIF
HKL
Paper
C10 H11 Ag N4 O3C 1 2/c 117.685; 10.69; 12.748
90; 94.457; 90
2403Sun, Di; Zhang, Na; Luo, Geng-Geng; Huang, Rong-Bin; Zheng, Lan-Sun
Ammine(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')silver(I) nitrate: a dimer formed by π‒π stacking and ligand-unsupported Ag···Ag interactions
Acta Crystallographica Section C, 2010, 66, m75-m78
4502286 CIFC10 H11 Br Hg N10 O0P 1 21/n 110.064; 13.053; 12.178
90; 101.49; 90
1567.7Tao, Ying; Li, Jian-Rong; Chang, Ze; Bu, Xian-He
ZnIIand HgIIComplexes with 2,3-Substituted-5,6-di(1H-tetrazol-5-yl)pyrazine Ligands: Roles of Substituting Groups and Synthetic Conditions on the Formation of Complexes
Crystal Growth & Design, 2010, 10, 564
2227571 CIF
HKL
Paper
C10 H11 Cl N2 OP 1 21/c 115.944; 5.0061; 13.95
90; 109.45; 90
1049.9Guo, Huan-mei; Wu, Qian; Yang, Jie; Liu, Yang-chun
<i>N</i>'-[1-(4-Chlorophenyl)ethylidene]acetohydrazide
Acta Crystallographica Section E, 2010, 66, o2941
2225219 CIF
HKL
Paper
C10 H11 Cl N2 O SP -15.8088; 10.467; 10.66
112.811; 101.855; 95.483
573.57Othman, Eliyanti A.; Soh, Siti K. C.; Yamin, Bohari M.
<i>N</i>-(3-Chloropropionyl)-<i>N</i>'-phenylthiourea
Acta Crystallographica Section E, 2010, 66, o628
2227853 CIF
HKL
Paper
C10 H11 Cl N2 O2P 1 21/c 110.5091; 11.1813; 10.119
90; 118.148; 90
1048.41Asiri, Abdullah M.; Zayed, Mohie E. M.; Ng, Seik Weng
Ethyl (<i>Z</i>)-2-chloro-2-(2-phenylhydrazin-1-ylidene)acetate
Acta Crystallographica Section E, 2010, 66, o2374
2227527 CIF
HKL
Paper
C10 H11 Cl2 N3 SP 1 21/n 15.4339; 20.526; 11.313
90; 101.97; 90
1234.4Li, Yu-Feng
1-(2,4-Dichlorobenzylidene)-4-ethylthiosemicarbazide
Acta Crystallographica Section E, 2010, 66, o2550
7026652 CIFC10 H11 Cr Na O8P 1 21/n 16.4827; 12.585; 33.012
90; 92.82; 90
2690Murugesapandian, Balasubramanian; Roesky, Peter W.
Sodium and potassium compounds of [(η(6)-benzenecarboxylate)Cr(CO)(3)] and [(η(6)-1,4-benzenedicarboxylate)Cr(CO)(3)].
Dalton transactions (Cambridge, England : 2003), 2010, 39, 9598-9603
7211871 CIFC10 H11 Eu O9P 1 21/n 111.673; 5.9691; 18.456
90; 97.65; 90
1274.5Wang, Zhuo; Xing, Yong-Heng; Wang, Chun-Guang; Sun, Li-Xian; Zhang, Jian; Ge, Mao-Fa; Niu, Shu-Yun
Synthesis, structure and luminescent properties of coordination polymers with 1,2-benzenedicarboxylic acid and a series of flexible dicarboxylate ligands
CrystEngComm, 2010, 12, 762
7111649 CIFC10 H11 N O SP b c a10.1145; 8.615; 22.2122
90; 90; 90
1935.5Banert, Klaus; Hagedorn, Manfred; Wutke, Jens; Ecorchard, Petra; Schaarschmidt, Dieter; Lang, Heinrich
Elusive ethynyl azides: trapping by 1,3-dipolar cycloaddition and decomposition to cyanocarbenes
Chemical Communications, 2010, 46, 4058
2224866 CIF
HKL
Paper
C10 H11 N O2P 1 21/n 17.5556; 8.4819; 14.3081
90; 93.87; 90
914.86Krishnakumar, V.; Khan, F. Nawaz; Hathwar, Venkatesha R.; Nithya, P.; Suresh, S.
1,3,6-Trimethylpyrano[4,3-<i>b</i>]pyrrol-4(1<i>H</i>)-one
Acta Crystallographica Section E, 2010, 66, o381
2017546 CIF
HKL
Paper
C10 H11 N O2 SP n a 219.9418; 9.3619; 10.9337
90; 90; 90
1017.64Insuasty, Henry; Castro, Edison; Sánchez, Edison; Cobo, Justo; Glidewell, Christopher
Hydrogen-bonding patterns in two aroylthiocarbamates and two aroylimidothiocarbonates
Acta Crystallographica Section C, 2010, 66, o141-o146
2225295 CIF
HKL
Paper
C10 H11 N O4P -16.5384; 7.5309; 10.405
93.009; 101.247; 90.41
501.73Miao, Fang; Qin, Bao-Fu; Yang, Li-Zhen; Yang, Xin-Juan; Zhou, Le
(<i>E</i>)-3-[2,5-Dioxo-3-(propan-2-ylidene)pyrrolidin-1-yl]acrylic acid
Acta Crystallographica Section E, 2010, 66, o634
2225617 CIF
Paper
C10 H11 N O4P 21 21 213.938; 8.808; 27.94
90; 90; 90
969.1Alam, Samina; Saeed, Sadaf; Fischer, Andreas; Khan, Naeema
Methyl 2-(2-hydroxyacetamido)benzoate
Acta Crystallographica Section E, 2010, 66, o913
2227757 CIF
HKL
Paper
C10 H11 N O4P 1 21/c 15.3558; 13.5897; 14.2646
90; 97.038; 90
1030.41Ren, Yuehong; Zhu, Ruitao
1,2-Dimethoxy-3-[(<i>E</i>)-2-nitroethenyl]benzene
Acta Crystallographica Section E, 2010, 66, o2249
2017487 CIF
HKL
Paper
C10 H11 N O8P 21 21 216.5792; 7.7637; 21.683
90; 90; 90
1107.54Smith, Graham; Wermuth, Urs D.
Three-dimensional hydrogen-bonded structures in the 1:1 proton-transfer compounds of <small>L</small>-tartaric acid with the associative-group monosubstituted pyridines 3-aminopyridine, 3-carboxypyridine (nicotinic acid) and 2-carboxypyridine (picolinic acid)
Acta Crystallographica Section C, 2010, 66, o5-o10
2104836 CIF
Paper
C10 H11 N3 O2P 1 21/c 14.7195; 16.9565; 12.6172
90; 100.623; 90
992.4Takayama, Terufumi; Mitsumori, Takahiro; Kawano, Masaki; Sekine, Akiko; Uekusa, Hidehiro; Ohashi, Yuji; Sugawara, Tadashi
Direct observation of arylnitrene formation in the photoreaction of arylazide crystals
Acta Crystallographica Section B, 2010, 66, 639-646
2227496 CIF
HKL
Paper
C10 H11 N3 O2 SC 1 c 115.3744; 7.5162; 9.6256
90; 95.413; 90
1107.35Saeed, Azher; Mahmood, Zaid; Yang, Shiyao; Ahmad, Saeed; Salim, Muhammad
2-(3-Oxo-3,4-dihydro-2<i>H</i>-1,4-benzothiazin-4-yl)acetohydrazide
Acta Crystallographica Section E, 2010, 66, o2289-o2290
2225116 CIF
HKL
Paper
C10 H11 N3 O3P 1 21/c 18.003; 9.774; 13.37
90; 90.17; 90
1045.8Chen, Shi-Quan; Jiang, Kai; Wang, Shi-Fan
Ethyl 3-methyl-4-oxo-4,5-dihydro-1<i>H</i>-pyrrolo[2,3-<i>d</i>]pyridazine-2-carboxylate
Acta Crystallographica Section E, 2010, 66, o259
7113088 CIFC10 H11 N3 O3 SP -15.589; 10.096; 10.981
70.085; 86.169; 74.027
559.8Shin, Dae-Seop; Masciocchi, Daniela; Gelain, Arianna; Villa, Stefania; Barlocco, Daniela; Meneghetti, Fiorella; Pedretti, Alessandro; Han, Young-Min; Han, Dong Cho; Kwon, Byoung-Mog; Legnani, Laura; Toma, Lucio
Synthesis, modeling, and crystallographic study of 3,4-disubstituted-1,2,5-oxadiazoles and evaluation of their ability to decrease STAT3 activity
MedChemComm, 2010, 1, 156
4508390 CIFC10 H11 N3 O6P -16.743; 9.36; 10.654
85.739; 71.753; 80.117
629Ivanova, Bojidarka; Spiteller, Michael
On the application of the organic barbiturates as NLO materials
Crystal Growth and Design, 2010, 10, 2470-2474
2227849 CIF
HKL
Paper
C10 H11 N3 O7P 1 21/n 111.174; 7.013; 16.661
90; 105.96; 90
1255.3Gao, Rong; Yan, Biao; Mai, Tao; Hu, Ying; Guan, Yu-Lei
3,3-Dinitroazetidinium 2-hydroxybenzoate
Acta Crystallographica Section E, 2010, 66, o3036
2225160 CIF
HKL
Paper
C10 H11 N4 O4.5C 1 2/c 115.7328; 11.5784; 12.4062
90; 106.113; 90
2171.1Faure, René; Illán-Cabeza, Nuria A.; Jiménez-Pulido, Sonia B.; Linares-Ordóñez, Fátima M.; Moreno-Carretero, Miguel N.
1,3,7-Trimethyl-2,4-dioxo-1,2,3,4-tetrahydropteridine-6-carboxylic acid hemihydrate
Acta Crystallographica Section E, 2010, 66, o719-o720
7211872 CIFC10 H11 O9 SmP 1 21/n 111.703; 5.9725; 18.446
90; 97.62; 90
1277.9Wang, Zhuo; Xing, Yong-Heng; Wang, Chun-Guang; Sun, Li-Xian; Zhang, Jian; Ge, Mao-Fa; Niu, Shu-Yun
Synthesis, structure and luminescent properties of coordination polymers with 1,2-benzenedicarboxylic acid and a series of flexible dicarboxylate ligands
CrystEngComm, 2010, 12, 762
4502557 CIFC10 H12 Ag F4 N2 Nb O3I 1 2/m 13.8103; 16.7026; 22.2523
90; 90.021; 90
1416.18Lin, Haisheng; Maggard, Paul A.
Microporosity, Optical Bandgap Sizes, and Photocatalytic Activity of M(I)-Nb(V) (M = Cu, Ag) Oxyfluoride Hybrids
Crystal Growth & Design, 2010, 10, 1323
8102609 CIFC10 H12 Bi0 Mo4 N2 O13P -19.599; 9.993; 10.699
83.815; 76.494; 69.154
932.2Hai-Xing Liu
Crystal structure of tetrakispyridinium hexakis(m3-oxo)-hexakis(m2-oxo)tetradecaoxo-octamolybdenum, [C5H6N]4[Mo8O26]
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 91
4502493 CIFC10 H12 Br Cd3 N15 OC m c 2110.7383; 26.276; 7.8516
90; 90; 90
2215.4Li, Dong-Ping; Zhou, Xin-Hui; Liang, Xiao-Qiang; Li, Cheng-Hui; Chen, Chao; Liu, Jian; You, Xiao-Zeng
Novel Structural Diversity of Triazolate-Based Coordination Polymers Generated Solvothermally with Anions
Crystal Growth & Design, 2010, 10, 2136
2225576 CIF
HKL
Paper
C10 H12 Br N OP 1 21/c 116.425; 6.135; 10.152
90; 97.613; 90
1014Wang, Jian; Li, Hui; Sun, Hong
2-(4-Bromophenyl)-2-methylpropanamide
Acta Crystallographica Section E, 2010, 66, o925
4066669 CIFC10 H12 Br N OP 21 21 217.5481; 11.1754; 12.3578
90; 90; 90
1042.42Eloi, Antoine; Rose-Munch, Françoise; Rose, Eric; Pille, Ariane; Lesot, Philippe; Herson, Patrick
Cationic Planar Chiral (η6-Arene)Mn(CO)3+Complexes: Resolution, NMR Study in Chiral-Oriented Solvents, and Applications to the Enantioselective Synthesis of 4-Substituted Cyclohexenones and (η6-Phosphinoarene)Mn(CO)3+Complexes
Organometallics, 2010, 29, 3876
7024933 CIFC10 H12 Br2 Cu N4 O2P -13.9265; 7.4714; 11.5678
88.598; 88.971; 82.34
336.19Herringer, Susan N.; Longendyke, Alyssa J.; Turnbull, Mark M.; Landee, Christopher P.; Wikaira, Jan L.; Jameson, Geoffrey B.; Telfer, Shane G.
Synthesis, structure, and magnetic properties of bis(monosubstituted-pyrazine)dihalocopper(II).
Dalton transactions (Cambridge, England : 2003), 2010, 39, 2785-2797
2226890 CIF
HKL
Paper
C10 H12 Br2 N2 ZnP 1 21 17.029; 14.09; 7.037
90; 111.82; 90
647Yue, Si-Yu; Lu, Jiu-Fu
Dibromido{2-[1-(cyclopropylimino)ethyl]pyridine}zinc(II)
Acta Crystallographica Section E, 2010, 66, m880
4502238 CIFC10 H12 Br9 Fe N6P b c a15.7936; 15.1937; 20.058
90; 90; 90
4813.2Awwadi, Firas; Haddad, Salim F.; Willett, Roger D.; Twamley, Brendan
The Analogy of C−Br···Br−C, C−Br···Br−Fe, and Fe−Br···Br−Fe Contacts: Crystal Structures of (26DAPH)FeBr4and (26DA35DBPH)2FeBr4·Br
Crystal Growth & Design, 2010, 10, 158
8102582 CIFC10 H12 Cd N6 O16P 1 21/n 18.5072; 10.2254; 10.5075
90; 96.65; 90
907.89Xu Wang
Crystal structure of tetraaquabis(3,5-dinitropyrid-4-one-N-hydroxide)cadmium(II), Cd(H2O)4(C5H2N3O6)2
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 239
4316708 CIFC10 H12 Cd4 Cl3 N15 OC 1 2/m 126.8045; 11.0726; 10.8491
90; 109.547; 90
3034.39Gang Wei; Yu-Feng Shen; Yong-Ru Li; Xiao-Chun Huang
Synthesis, Crystal Structure, and Photoluminescent Properties of Ternary Cd(II)/Triazolate/Chloride System
Inorganic Chemistry, 2010, 49, 9191-9199
4067355 CIFC10 H12 Cl F6 N4 O P Pt SP -19.2567; 9.6582; 10.1176
89.924; 73.19; 76.363
839.31Villalobos, Janette M.; Hickman, Amanda J.; Sanford, Melanie S.
Platinum(II) Complexes Containing Quaternized Nitrogen Ligands: Synthesis, Stability, and Evaluation as Catalysts for Methane and Benzene H/D Exchange
Organometallics, 2010, 29, 257
8102806 CIFC10 H12 Cl N OC 1 2/c 121.459; 5.6893; 17.7603
90; 105.137; 90
2093.1Lina Lin; Jian Zhou; Weiyu Wu; Banfeng Ruan
Crystal structure of (E)-4-chloro-2-(isopropyliminomethyl)phenol, C10H12ClNO
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 567
7153297 CIFC10 H12 Cl N O4P 1 21/a 114.466; 6.5627; 12.39
90; 111.88; 90
1091.5Davis, Rohan A.; Carroll, Anthony R.; Andrews, Katherine T.; Boyle, Glen M.; Tran, Truc Linh; Healy, Peter C.; Kalaitzis, John A.; Shivas, Roger G.
Pestalactams A-C: novel caprolactams from the endophytic fungus Pestalotiopsis sp.
Organic & biomolecular chemistry, 2010, 8, 1785-1790
2228360 CIF
HKL
Paper
C10 H12 Cl N3 SP 1 21/c 14.6769; 26.727; 9.791
90; 102.59; 90
1194.4Li, Yu-Feng
1-(4-Chlorobenzylidene)-4-ethylthiosemicarbazide
Acta Crystallographica Section E, 2010, 66, o3256
7024932 CIFC10 H12 Cl2 Cu N4 O2P -13.7836; 7.4197; 11.5656
89.802; 88.856; 83.324
322.42Herringer, Susan N.; Longendyke, Alyssa J.; Turnbull, Mark M.; Landee, Christopher P.; Wikaira, Jan L.; Jameson, Geoffrey B.; Telfer, Shane G.
Synthesis, structure, and magnetic properties of bis(monosubstituted-pyrazine)dihalocopper(II).
Dalton transactions (Cambridge, England : 2003), 2010, 39, 2785-2797
2224743 CIF
HKL
Paper
C10 H12 Cl2 N2 O4P 1 21/c 112.892; 8.3881; 11.8873
90; 104.761; 90
1243.06Smith, Graham; Wermuth, Urs D.
Ethane-1,2-diaminium 4,5-dichlorophthalate
Acta Crystallographica Section E, 2010, 66, o235
4317111 CIFC10 H12 Co2 O20 S4P 1 21/n 113.9; 5.0819; 17.92
90; 92.527; 90
1264.6Thi Le Anh Nguyen; Thomas Devic; Pierre Mialane; Eric Rivière; Andreas Sonnauer; Norbert Stock; Rezan Demir-Cakan; Mathieu Morcrette; Carine Livage; Jérome Marrot; Jean-Marie Tarascon; Gérard Férey
Reinvestigation of the MII (M = Ni, Co)/TetraThiafulvaleneTetraCarboxylate System Using High-Throughput Methods: Isolation of a Molecular Complex and Its Single-Crystal-to-Single-Crystal Transformation to a Two-Dimensional Coordination Polymer
Inorganic Chemistry, 2010, 49, 10710-10717
4502556 CIFC10 H12 Cu F4 N2 Nb O3C m m a16.5122; 21.6214; 3.8322
90; 90; 90
1368.16Lin, Haisheng; Maggard, Paul A.
Microporosity, Optical Bandgap Sizes, and Photocatalytic Activity of M(I)-Nb(V) (M = Cu, Ag) Oxyfluoride Hybrids
Crystal Growth & Design, 2010, 10, 1323
7026357 CIFC10 H12 Cu N10 O8P -17.0434; 8.7481; 13.6485
98.392; 92.024; 97.262
824.05Gole, Bappaditya; Chakrabarty, Rajesh; Mukherjee, Sandip; Song, You; Mukherjee, Partha Sarathi
Use of 2-pyrimidineamidoxime to generate polynuclear homo-/heterometallic assemblies: synthesis, crystal structures and magnetic study with theoretical investigations on the exchange mechanism.
Dalton transactions (Cambridge, England : 2003), 2010, 39, 9766-9778
1503321 CIFC10 H12 Cu O5 SP 1 21/a 112.191; 7.1808; 13.68
90; 103.631; 90
1163.8Matsuo, Kazumasa; Shindo, Mitsuru
Cu(II)-catalyzed acylation by thiol esters under neutral conditions: tandem acylation-wittig reaction leading to a one-pot synthesis of butenolides.
Organic letters, 2010, 12, 5346-5349
2225948 CIF
HKL
Paper
C10 H12 F3 N O2P 21 21 216.7821; 6.9887; 24.378
90; 90; 90
1155.47Hernández Linares, María-Guadalupe; Guerrero Luna, Gabriel; Bernès, Sylvain
(<i>R</i>)-1-Phenylethylammonium trifluoroacetate
Acta Crystallographica Section E, 2010, 66, o1118
4025212 CIFC10 H12 F3 N O4P b c a15.151; 8.909; 17.225
90; 90; 90
2325Alberto Avenoza; Jesús H. Busto; Noelia Canal; Francisco Corzana; Jesús M. Peregrina; Marta Pérez-Fernández; Fernando Rodríguez
Cyclobutane Amino Acid Analogues of Furanomycin Obtained by a Formal [2 + 2] Cycloaddition Strategy Promoted by Methylaluminoxane
Journal of Organic Chemistry, 2010, 75, 545-552
2228014 CIF
HKL
Paper
C10 H12 Gd2 O14P -16.815; 6.982; 8.997
104.759; 108.11; 104.32
367.8Li, Zhi-Feng; Wang, Chun-Xiang
Poly[μ~6~-adipato-diaquadi-μ~2~-oxalato-digadolinium(III)]
Acta Crystallographica Section E, 2010, 66, m1263
4038986 CIFC10 H12 I10 N2 Te2P b c a12.2697; 12.9259; 19.0862
90; 90; 90
3027.01Faoro, Eliandro; de Oliveira, Gelson Manzoni; Lang, Ernesto Schulz; Pereira, Cesar Bicca
Synthesis and structural features of new aryltellurenyl iodides
Journal of Organometallic Chemistry, 2010, 695, 1480-1486
4038988 CIFC10 H12 I8 N2 TeC 1 2/c 118.1474; 10.2878; 14.8906
90; 107.662; 90
2648.99Faoro, Eliandro; de Oliveira, Gelson Manzoni; Lang, Ernesto Schulz; Pereira, Cesar Bicca
Synthesis and structural features of new aryltellurenyl iodides
Journal of Organometallic Chemistry, 2010, 695, 1480-1486
2226515 CIF
HKL
Paper
C10 H12 Li2 N6 O6P 1 21/c 114.279; 3.6; 13.3
90; 106.43; 90
655.8Starosta, Wojciech; Leciejewicz, Janusz
<i>catena</i>-Poly[[bis(μ-3-aminopyrazine-2-carboxylato)-κ^3^<i>N</i>^1^,<i>O</i>:<i>O</i>;κ^3^<i>O</i>:<i>N</i>^1^,<i>O</i>)dilithium]-di-μ-aqua]
Acta Crystallographica Section E, 2010, 66, m744-m745
2226801 CIF
HKL
Paper
C10 H12 Mn N6 O2 Se2P 1 21/n 19.2402; 9.6012; 10.2099
90; 111.505; 90
842.74Wriedt, Mario; Jess, Inke; Näther, Christian
Diaquabis(selenocyanato-κ<i>N</i>)bis(pyrimidine-κ<i>N</i>)manganese(II)
Acta Crystallographica Section E, 2010, 66, m1014-m1015
2227828 CIF
HKL
Paper
C10 H12 Mn N6 O6C 1 2/c 17.9257; 12.6994; 13.663
90; 91.903; 90
1374.4Zheng, Min-Yan; Wei, Yong-Sheng; Geng, Wei; Fan, Guang
Bis(3-aminopyrazine-2-carboxylato-κ^2^<i>N</i>^1^,<i>O</i>)diaquamanganese(II)
Acta Crystallographica Section E, 2010, 66, m1228
4314778 CIFC10 H12 Mn2 O13P 1 21/c 112.03; 6.57; 18.47
90; 105.2; 90
1408.7Lai-Ping Zhang; Jian-Fang Ma; Jin Yang; Yuan-Yuan Pang; Ji-Cheng Ma
Series of 2D and 3D Coordination Polymers Based on 1,2,3,4-Benzenetetracarboxylate and N-Donor Ligands: Synthesis, Topological Structures, and Photoluminescent Properties
Inorganic Chemistry, 2010, 49, 1535-1550
2225139 CIF
HKL
Paper
C10 H12 N2 O SP -19.3235; 9.7659; 11.4588
78.0849; 88.9066; 88.1399
1020.25Akonan, Ludovic; Molou, Kouassi Yves Guillaume; Adohi-Krou, Adjo; Abou, Akoun; Tenon, Abodou Jules
2-[2-(Methylsulfanyl)benzimidazol-1-yl]ethanol
Acta Crystallographica Section E, 2010, 66, o442
2226166 CIF
HKL
Paper
C10 H12 N2 O2P 1 21/c 110.038; 13.308; 7.7923
90; 99.71; 90
1026Li, Yu-Feng; Zhang, Fu-Gong; Jian, Fang-Fang
Methyl 3-(4-methylbenzylidene)carbazate
Acta Crystallographica Section E, 2010, 66, o1429
2226230 CIF
HKL
Paper
C10 H12 N2 O2P -14.9013; 7.3148; 13.5688
85.375; 83.959; 83.807
479.762Saber, Asmaa; Zouihri, Hafid; Essassi, El Mokhtar; Ng, Seik Weng
4-Methyl-2,3-dihydro-1<i>H</i>-1,5-benzodiazepin-2-one monohydrate
Acta Crystallographica Section E, 2010, 66, o1408
2227470 CIF
HKL
Paper
C10 H12 N2 O2P -15.3865; 8.4609; 11.3301
77.499; 76.516; 89.101
489.9Yu, Tie-Ming; Lv, Lu-Ping
<i>N</i>'-(2-Methoxybenzylidene)acetohydrazide
Acta Crystallographica Section E, 2010, 66, o2666
2228373 CIF
HKL
Paper
C10 H12 N2 O2P b c a11.309; 7.6693; 24.684
90; 90; 90
2140.9Jiang, Jin-He
Ethyl 3-benzylidenecarbazate
Acta Crystallographica Section E, 2010, 66, o3337
8102707 CIFC10 H12 N2 O3P 438.4653; 8.4653; 14.9036
90; 90; 90
1068.01Hu-Kui Chen; Fei-Wen Zhao
Crystal structure of N-(2,4-dimethyl-6-nitrophenyl)acetamide, C10H12N2O3
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 369
8102805 CIFC10 H12 N2 O3P 1 21/c 111.113; 5.7871; 16.225
90; 103.654; 90
1014Lina Lin; Weiyu Wu; Jian Zhou; Banfeng Ruan
Crystal structure of (E)-2-(isopropyliminomethyl)-4-nitrophenol, C10H12N2O3
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 565
2226952 CIF
HKL
Paper
C10 H12 N2 O4P -14.0366; 9.3145; 14.0077
94.03; 95.06; 90.903
523.2Hemamalini, Madhukar; Fun, Hoong-Kun
Bis(2-amino-5-methylpyridinium) fumarate‒fumaric acid (1/1)
Acta Crystallographica Section E, 2010, 66, o2093-o2094
2227119 CIF
HKL
Paper
C10 H12 N2 O4P 1 21/c 15.0058; 19.814; 11.286
90; 108.332; 90
1062.6Hemamalini, Madhukar; Fun, Hoong-Kun
2-Amino-4-methylpyridinium (<i>E</i>)-3-carboxyprop-2-enoate
Acta Crystallographica Section E, 2010, 66, o1962-o1963
2224930 CIF
HKL
Paper
C10 H12 N4 OP 1 21/n 14.9291; 18.145; 11.363
90; 99.19; 90
1003.2Gao, Yun-Long; Zhao, Gui-Long; Shao, Hua; Liu, Wei; Wang, Jian-wu
5-(4-Ethoxybenzyl)-1<i>H</i>-tetrazole
Acta Crystallographica Section E, 2010, 66, o322
2227962 CIF
HKL
Paper
C10 H12 N4 O3P c a 2124.001; 8.3769; 5.7455
90; 90; 90
1155.2Xiao, Jie; Zhao, Hong
3-Phenyl-2-(1<i>H</i>-tetrazol-1-yl)propanoic acid monohydrate
Acta Crystallographica Section E, 2010, 66, o2690
2017758 CIF
HKL
Paper
C10 H12 N4 O4P 1 21/n 17.5314; 18.271; 8.4249
90; 104.374; 90
1123.03Sridhar, Balasubramanian; Ravikumar, Krishnan
Supramolecular hydrogen-bonded networks in cytosinium nicotinate monohydrate and cytosinium isonicotinate cytosine dihydrate
Acta Crystallographica Section C, 2010, 66, o414-o417
2227535 CIF
HKL
Paper
C10 H12 N4 O9P -17.68; 7.973; 11.852
94.785; 99.016; 108.188
674.1Kalaivani, D.; Malarvizhi, R.
Morpholinium styphnate
Acta Crystallographica Section E, 2010, 66, o2698
4317110 CIFC10 H12 Ni2 O14 S4P 1 21/c 119.256; 5.3176; 18.467
90; 91.078; 90
1890.6Thi Le Anh Nguyen; Thomas Devic; Pierre Mialane; Eric Rivière; Andreas Sonnauer; Norbert Stock; Rezan Demir-Cakan; Mathieu Morcrette; Carine Livage; Jérome Marrot; Jean-Marie Tarascon; Gérard Férey
Reinvestigation of the MII (M = Ni, Co)/TetraThiafulvaleneTetraCarboxylate System Using High-Throughput Methods: Isolation of a Molecular Complex and Its Single-Crystal-to-Single-Crystal Transformation to a Two-Dimensional Coordination Polymer
Inorganic Chemistry, 2010, 49, 10710-10717
7153324 CIFC10 H12 O2P 1 21/n 17.16; 13.956; 8.879
90; 101.312; 90
870Salame, Rim; Gravel, Edmond; Retailleau, Pascal; Poupon, Erwan
Biomimetically relevant self-condensations of C5 units derived from lysine.
Organic & biomolecular chemistry, 2010, 8, 2522-2528
2224953 CIF
HKL
Paper
C10 H12 O3P 1 21/c 112.0634; 13.8419; 11.7982
90; 108.625; 90
1866.9Zhou, Yiwen; Matsadiq, Guzalnur; Wu, Yanling; Xiao, Jing; Cheng, Jing
Propyl 4-hydroxybenzoate
Acta Crystallographica Section E, 2010, 66, o485
7153322 CIFC10 H12 O3P 1 21/c 16.627; 13.282; 10.388
90; 96.38; 90
908.7Salame, Rim; Gravel, Edmond; Retailleau, Pascal; Poupon, Erwan
Biomimetically relevant self-condensations of C5 units derived from lysine.
Organic & biomolecular chemistry, 2010, 8, 2522-2528
8102834 CIFC10 H12 O7P 1 21/c 15.2107; 11.6845; 17.8917
90; 96.641; 90
1082.02Zhi-Qiang Xiong; Chong-Bo Liu; Yun-Nan Gong
Crystal structure of benzene-1,3-dioxyacetic acid monohydrate, C10H10O6 · H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 763
4502712 CIFC10 H12.25 N4 O3.125P 1 21 17.277; 10.052; 14.476
90; 93.71; 90
1056.7Martins, Felipe T.; Legendre, Alexandre O.; Honorato, Sara B.; Ayala, Alejandro P.; Doriguetto, Antônio C.; Ellena, Javier
Solvothermal Preparation of Drug Crystals: Didanosine
Crystal Growth & Design, 2010, 10, 1885
4501719 CIFC10 H13 B2 Cl3 N2 O4 PtP 1 21/c 17.2649; 28.544; 7.9492
90; 101.622; 90
1614.6Campos-Gaxiola, José J.; Vega-Paz, Araceli; Román-Bravo, Perla; Höpfl, Herbert; Sánchez-Vázquez, Mario
Pyridineboronic Acids as Useful Building Blocks in Combination with Perchloroplatinate(II) and -(IV) Salts: 1D, 2D, and 3D Hydrogen-Bonded Networks Containing X-H···Cl2Pt−(X = C, N+), B(OH)2···Cl2Pt−, and B(OH)2···(HO)2B Synthons
Crystal Growth & Design, 2010, 10, 3182
4067467 CIFC10 H13 B7 Fe N2 O3R -3 :H27.73; 27.73; 11.6194
90; 90; 120
7737.7Franken, Andreas; McGrath, Thomas D.; Stone, F. Gordon A.
Toward Supramolecular Assembly of 10-Vertex {closo-2,1,10-FeC2B7} Clusters: Intramolecular Imidate Formation and Polymetallic, Polycluster Species
Organometallics, 2010, 29, 2234
2226950 CIF
HKL
Paper
C10 H13 Br N2 O4P 21 21 215.1499; 14.858; 16.022
90; 90; 90
1226Hemamalini, Madhukar; Fun, Hoong-Kun
2-Amino-5-bromopyridinium 4-carboxybutanoate
Acta Crystallographica Section E, 2010, 66, o1964
2227974 CIF
HKL
Paper
C10 H13 Br OP -112.074; 12.115; 15.242
109.51; 103.52; 90.7
2033.4Zeng, Hui; Liu, Xin-Lin
2-(5-Bromo-2-methylphenyl)propan-2-ol
Acta Crystallographica Section E, 2010, 66, o2956
2228302 CIF
HKL
Paper
C10 H13 Br O SP b c a15.7951; 7.4122; 19.007
90; 90; 90
2225.3Cao, Zhiling; Liu, Weiwei; Yin, Fujun
Dimethyl(2-oxo-2-phenylethyl)sulfanium bromide
Acta Crystallographica Section E, 2010, 66, o3197
2228293 CIF
HKL
Paper
C10 H13 Br2 NC 1 2/c 117.566; 4.6083; 29.023
90; 98.93; 90
2320.9Zhao, Liang; Feng, Li-Ping
2,6-Dibromo-4-butylaniline
Acta Crystallographica Section E, 2010, 66, o3268
2226951 CIF
HKL
Paper
C10 H13 Cl N2 O4P 21 21 215.197; 14.509; 15.97
90; 90; 90
1204.2Hemamalini, Madhukar; Fun, Hoong-Kun
2-Amino-5-chloropyridinium 4-carboxybutanoate
Acta Crystallographica Section E, 2010, 66, o2008-o2009
2225608 CIF
HKL
Paper
C10 H13 Cl N4 O3 S2 ZnP 1 21/n 17.2782; 16.2846; 13.237
90; 99.252; 90
1548.5Du, Mei; Wang, Yan-Li; Liu, Bing-Xin; Xu, Duan-Jun
[(<i>E</i>)-But-2-enoato-κ<i>O</i>]chlorido(2,2'-diamino-4,4'-bi-1,3-thiazole-κ^2^<i>N</i>^3^,<i>N</i>^3'^)zinc(II) monohydrate
Acta Crystallographica Section E, 2010, 66, m466
7211509 CIFC10 H13 Cr Mn N8P 1 21/c 17.844; 14.31; 12.96
90; 90.07; 90
1455Ohba, Masaaki; Yoneda, Ko; Kitagawa, Susumu
Guest-responsive porous magnetic frameworks using polycyanometallates
CrystEngComm, 2010, 12, 159
2225010 CIF
HKL
Paper
C10 H13 Cu N3 O7P 1 21/c 19.274; 10.455; 13.726
90; 95.16; 90
1325.5Thiam, Ibrahima Elhadj; Retailleau, Pascal; Navaza, Alda; Gaye, Mohamed
{2-[(2-Acetylhydrazin-1-ylidene)methyl-κ^2^<i>N</i>^1^,<i>O</i>]-6-methoxyphenolato-κ<i>O</i>^1^}(nitrato-κ<i>O</i>)copper(II) monohydrate
Acta Crystallographica Section E, 2010, 66, m136
1502979 CIFC10 H13 F N2P 42 b c14.0215; 14.0215; 8.8612
90; 90; 90
1742.13Knoll, Wolfgang; Mieusset, Jean-Luc; Arion, Vladimir B.; Brecker, Lothar; Brinker, Udo H.
2H-Azirines from a concerted addition of alkylcarbenes to nitrile groups.
Organic letters, 2010, 12, 2366-2369
4038983 CIFC10 H13 I3 TeP 1 21/c 16.3246; 23.879; 9.888
90; 99.853; 90
1471.3Faoro, Eliandro; de Oliveira, Gelson Manzoni; Lang, Ernesto Schulz; Pereira, Cesar Bicca
Synthesis and structural features of new aryltellurenyl iodides
Journal of Organometallic Chemistry, 2010, 695, 1480-1486
2226530 CIF
HKL
Paper
C10 H13 N OP 1 21/n 111.288; 6.9; 12.234
90; 94.88; 90
949.4Yan, Zhang-Wei; Li, Yu-Hao; Xiao, Qi; Zhao, Liang; Zhu, Hong-Jun
<i>N</i>-Methyl-<i>N</i>-(2-methylphenyl)acetamide
Acta Crystallographica Section E, 2010, 66, o1679
2226688 CIF
HKL
Paper
C10 H13 N O2P 1 21/c 19.2986; 14.713; 7.0551
90; 108.465; 90
915.5Ge, Cheng Min; Zhang, Shu-Hua; Chao, Feng; Wang, Yin Guang; Li, Wei
2-Ethoxy-6-[(methylimino)methyl]phenol
Acta Crystallographica Section E, 2010, 66, o1526
2228517 CIF
HKL
Paper
C10 H13 N O3P -18.594; 10.142; 12.043
98.23; 104.96; 90.41
1002.6Zhang, Fang; Liang, Wen-De; Li, Gong-Xing; Jiang, Wang; Xiao, Zhu-Ping
Ethyl 2-(3-amino-4-hydroxyphenyl)acetate
Acta Crystallographica Section E, 2010, 66, o3069
2300270 CIFC10 H13 N O3P 1 21/n 113.00247; 6.86966; 11.51889
90; 108.329; 90
976.695Pagola, Silvina; Stephens, Peter W.
<i>PSSP</i>, a computer program for the crystal structure solution of molecular materials from X-ray powder diffraction data
Journal of Applied Crystallography, 2010, 43, 370-376
4025238 CIFC10 H13 N O4P 1 21 17.1895; 6.1491; 11.6112
90; 106.281; 90
492.73Francis N. Murigi; Gary S. Nichol; Eugene A. Mash
Synthesis of the Conformationally Constrained Tyrosine Analogues, (R)- and (S)-5-Hydroxy-2-aminoindan-2-carboxylic Acids
Journal of Organic Chemistry, 2010, 75, 1293-1296
7153254 CIFC10 H13 N O4P 1 21/c 111.2977; 6.6557; 13.778
90; 111.676; 90
962.8Petrova, Tetyana; Tarabara, Igor; Palchikov, Vitaliy; Kasyan, Liliya; Kosenkov, Dmytro; Okovytyy, Sergiy; Gorb, Leonid; Shishkina, Svetlana; Shishkin, Oleg; Leszczynski, Jerzy
Ethanolysis of N-substituted norbornane epoxyimides: discovery of diverse pathways depending on substituent's character.
Organic & biomolecular chemistry, 2010, 8, 2142-2157
2017488 CIF
HKL
Paper
C10 H13 N O9P 21 21 217.1536; 7.8273; 22.0145
90; 90; 90
1232.67Smith, Graham; Wermuth, Urs D.
Three-dimensional hydrogen-bonded structures in the 1:1 proton-transfer compounds of <small>L</small>-tartaric acid with the associative-group monosubstituted pyridines 3-aminopyridine, 3-carboxypyridine (nicotinic acid) and 2-carboxypyridine (picolinic acid)
Acta Crystallographica Section C, 2010, 66, o5-o10
2224840 CIF
HKL
Paper
C10 H13 N11 O12P 1 21 110.432; 7.923; 12.191
90; 113.493; 90
924.1Chen, Huaxiong; Li, Lijie; Liu, Sufen; Chen, Shusen; Jin, Shaohua
10-Formyl-2,4,6,8,12-pentanitro-2,4,6,8,10,12-hexaazatetracyclo[5.5.0.0^5,9^.0^3,11^]dodecane acetone solvate
Acta Crystallographica Section E, 2010, 66, o452
7153349 CIFC10 H13 N2 O7 ReP -16.7581; 8.7934; 11.489
86.1958; 79.7708; 83.874
667.28Liu, Yu; Oliveira, Bruno L.; Correia, João D G; Santos, Isabel C.; Santos, Isabel; Spingler, Bernhard; Alberto, Roger
Syntheses of bifunctional 2,3-diamino propionic acid-based chelators as small and strong tripod ligands for the labelling of biomolecules with (99m)Tc.
Organic & biomolecular chemistry, 2010, 8, 2829-2839
2227550 CIF
HKL
Paper
C10 H13 N3 O SP b c a13.397; 9.1271; 18.799
90; 90; 90
2298.7Li, Yu-Feng
1-(4-Methoxybenzylidene)-4-methylthiosemicarbazide
Acta Crystallographica Section E, 2010, 66, o2728
7212179 CIFC10 H13 N3 O SP b c a8.914; 13.613; 18.028
90; 90; 90
2187.6Krasowska, M.; Kochel, A.; Filarowski, A.
The conformational analysis of 2-hydroxyaryl Schiff thiosemicarbazones
CrystEngComm, 2010, 12, 1955
2225952 CIF
HKL
Paper
C10 H13 N3 O3 SP 1 21/c 17.5668; 14.6754; 10.87
90; 104.711; 90
1167.5Shawish, Hana Bashir; Maah, M. Jamil; Ng, Seik Weng
1-(2,3,4-Trihydroxybenzylidene)-4-ethylthiosemicarbazide
Acta Crystallographica Section E, 2010, 66, o1151
2227545 CIF
HKL
Paper
C10 H13 N3 SP 1 21/c 18.4899; 13.467; 10.015
90; 96.04; 90
1138.7Li, Yu-Feng; Zhang, Yun-Cheng
1-Benzylidene-4-ethylthiosemicarbazide
Acta Crystallographica Section E, 2010, 66, o2686
2227556 CIF
HKL
Paper
C10 H13 N3 SP 1 21/c 19.1139; 13.689; 9.1195
90; 91.92; 90
1137.1Li, Yu-Feng
4-Methyl-1-(4-methylbenzylidene)thiosemicarbazide
Acta Crystallographica Section E, 2010, 66, o2853
2228264 CIF
HKL
Paper
C10 H13 N7C 1 2/c 17.507; 12.247; 13.634
90; 99.278; 90
1237.1Qian, Hui-Fen; Huang, Wei
4-Aminopyridinium azide 4-aminopyridine solvate
Acta Crystallographica Section E, 2010, 66, o3086
4501720 CIFC10 H14 B2 Cl2 N2 O5 PtP b c a19.0164; 8.3989; 19.303
90; 90; 90
3083Campos-Gaxiola, José J.; Vega-Paz, Araceli; Román-Bravo, Perla; Höpfl, Herbert; Sánchez-Vázquez, Mario
Pyridineboronic Acids as Useful Building Blocks in Combination with Perchloroplatinate(II) and -(IV) Salts: 1D, 2D, and 3D Hydrogen-Bonded Networks Containing X-H···Cl2Pt−(X = C, N+), B(OH)2···Cl2Pt−, and B(OH)2···(HO)2B Synthons
Crystal Growth & Design, 2010, 10, 3182
4501717 CIFC10 H14 B2 Cl4 N2 O4 PtP -17.3658; 8.0487; 8.1862
68.767; 77.992; 85.515
442.47Campos-Gaxiola, José J.; Vega-Paz, Araceli; Román-Bravo, Perla; Höpfl, Herbert; Sánchez-Vázquez, Mario
Pyridineboronic Acids as Useful Building Blocks in Combination with Perchloroplatinate(II) and -(IV) Salts: 1D, 2D, and 3D Hydrogen-Bonded Networks Containing X-H···Cl2Pt−(X = C, N+), B(OH)2···Cl2Pt−, and B(OH)2···(HO)2B Synthons
Crystal Growth & Design, 2010, 10, 3182
4501718 CIFC10 H14 B2 Cl4 N2 O4 PtP -16.9763; 8.1459; 8.236
70.567; 79.375; 83.735
433.23Campos-Gaxiola, José J.; Vega-Paz, Araceli; Román-Bravo, Perla; Höpfl, Herbert; Sánchez-Vázquez, Mario
Pyridineboronic Acids as Useful Building Blocks in Combination with Perchloroplatinate(II) and -(IV) Salts: 1D, 2D, and 3D Hydrogen-Bonded Networks Containing X-H···Cl2Pt−(X = C, N+), B(OH)2···Cl2Pt−, and B(OH)2···(HO)2B Synthons
Crystal Growth & Design, 2010, 10, 3182
4103344 CIFC10 H14 Br N O3P 1 21/c 18.7129; 10.4699; 12.4154
90; 92.979; 90
1131Masahiro Hosoya; Yuko Otani; Masatoshi Kawahata; Kentaro Yamaguchi; Tomohiko Ohwada
Water-Stable Helical Structure of Tertiary Amides of Bicyclic β-Amino Acid Bearing 7-Azabicyclo[2.2.1]heptane. Full Control of Amide Cis-Trans Equilibrium by Bridgehead Substitution
Journal of the American Chemical Society, 2010, 132, 14780-14789
2228547 CIF
HKL
Paper
C10 H14 Br2 Cl NP -14.9785; 8.7844; 14.898
86.29; 87.58; 87.17
648.9Zhao, Liang; Feng, Li-Ping
2,6-Dibromo-4-butylanilinium chloride
Acta Crystallographica Section E, 2010, 66, o3266
2228189 CIF
HKL
Paper
C10 H14 Cd Cl2 N6 O2C 1 2/c 117.4204; 7.5467; 25.4422
90; 106.133; 90
3213.07Kaabi, Kamel; El Glaoui, Meher; Pereira Silva, P. S; Ramos Silva, M.; Ben Nasr, Cherif
Bis[2-amino-6-methylpyrimidin-4(1<i>H</i>)-one-κ^2^<i>N</i>^3^,<i>O</i>]dichloridocadmium(II)
Acta Crystallographica Section E, 2010, 66, m1225
2226038 CIF
HKL
Paper
C10 H14 Cd N8 O8P -17.723; 9.5247; 13.113
70.198; 81.954; 69.84
851.6Kaabi, Kamel; El Glaoui, Meher; Pereira Silva, P. S.; Ramos Silva, M.; Ben Nasr, Cherif
Bis(2-amino-6-methylpyrimidin-1-ium-4-olate-κ^2^<i>N</i>^3^,<i>O</i>)bis(nitrato-κ^2^<i>O</i>,<i>O</i>')cadmium(II)
Acta Crystallographica Section E, 2010, 66, m617
2225950 CIF
HKL
Paper
C10 H14 Cl N5P 1 21/c 112.0483; 8.7689; 11.5538
90; 109.965; 90
1147.3Rouchal, Michal; Nečas, Marek; Vícha, Robert
2-Chloro-9-isopropyl-<i>N</i>,<i>N</i>-dimethyl-9<i>H</i>-purin-6-amine
Acta Crystallographica Section E, 2010, 66, o1016
4025820 CIFC10 H14 Cl O PP 21 21 217.9362; 12.0141; 12.061
90; 90; 90
1149.97Yongbo Zhou; Gang Wang; Yuta Saga; Ruwei Shen; Midori Goto; Yufen Zhao; Li-Biao Han
Stereospecific Halogenation of P(O)-H Bonds with Copper(II) Chloride Affording Optically Active Z1Z2P(O)Cl
Journal of Organic Chemistry, 2010, 75, 7924-7927
7024385 CIFC10 H14 Cl10 Nb2 S2P n c 210.3087; 22.4368; 10.3102
90; 90; 90
2384.7Jura, Marek; Levason, William; Ratnani, Raju; Reid, Gillian; Webster, Michael
Six- and eight-coordinate thio- and seleno-ether complexes of NbF5 and some comparisons with NbCl5 and NbBr5 adducts.
Dalton transactions (Cambridge, England : 2003), 2010, 39, 883-891
2226420 CIF
HKL
Paper
C10 H14 Cl2 N4 ZnP 1 21/c 17.809; 11.6001; 15.8047
90; 92.908; 90
1429.8He, Ren-Ling; Meng, Fan-Jin; Wang, Guan-Hua; Yang, Wei; Xu, Jing-Wei
<i>catena</i>-Poly[[dichloridozinc(II)]-μ-1,1'-(butane-1,4-diyl)diimidazole-κ^2^<i>N</i>^3^:<i>N</i>^3'^]
Acta Crystallographica Section E, 2010, 66, m750
2228322 CIF
HKL
Paper
C10 H14 Cl2 N4 ZnP 1 21/c 17.8583; 11.689; 15.882
90; 93.82; 90
1455.6Lin, Jing; Cai, Wen-Lian; Li, Xi-Zhong; Huang, Sen-Ke
<i>catena</i>-Poly[[dichloridozinc(II)]-μ-[1,1'-(butane-1,4-diyl)diimidazole-κ^2^<i>N</i>^3^:<i>N</i>^3'^]]
Acta Crystallographica Section E, 2010, 66, m1580
2228434 CIF
HKL
Paper
C10 H14 Cl4 N4 ZnC 1 2/c 18.352; 14.198; 13.913
90; 93.7; 90
1646.4Cai, Hong-ling; Fu, Xue-qun
Bis(2-aminopyridinium) tetrachloridozincate(II)
Acta Crystallographica Section E, 2010, 66, m1596
2228525 CIF
HKL
Paper
C10 H14 Co Er2 N4 O21 S2P -19.0512; 10.6827; 12.8945
92.955; 97.054; 108.612
1167.17Sun, Feng
Poly[[tetraaqua(μ~4~-imidazole-4,5-dicarboxylato)(μ~3~-imidazole-4,5-dicarboxylato)-μ~3~-sulfato-μ~2~-sulfato-cobalt(II)dierbium(III)] monohydrate]
Acta Crystallographica Section E, 2010, 66, m1615-m1616
7238211 CIFC10 H14 Co O4P 1 21 16.7699; 12.5368; 12.755
90; 104.12; 90
1049.85Wu, Jing-Yun; Huang, Sheng-Ming; Chiang, Ming-Hsi
Hydro(solvo)thermal synthesis of homochiral metal‒camphorate coordination polymers
CrystEngComm, 2010, 12, 3909
4316509 CIFC10 H14 Cu O4P 1 21/n 110.314; 4.6875; 11.323
90; 92.263; 90
547Volodimir D. Vreshch; Jen-Hsien Yang; Haitao Zhang; Alexander S. Filatov; Evgeny V. Dikarev
Monomeric Square-Planar Cobalt(II) Acetylacetonate: Mystery or Mistake?
Inorganic Chemistry, 2010, 49, 8430-8434
2227088 CIF
HKL
Paper
C10 H14 Cu0.31 Ni0.69 O4P 1 21/n 110.265; 4.63; 11.283
90; 92.431; 90
535.76Shahid, Muhammad; Hamid, Mazhar; Mazhar, Muhammad; Azad Malik, Mohammad; Raftery, James
Bis(acetylacetonato-κ^2^<i>O</i>,<i>O</i>')[copper(II)nickel(II)(0.31/0.69)]: a mixed-metal complex
Acta Crystallographica Section E, 2010, 66, m949
8102730 CIFC10 H14 Cu0.5 N5 O4P -18.811; 8.822; 10.366
82.822; 65.822; 60.286
635.3Lai-Ping Zhang; Wei-Qiu Kan; Ying-Ying Liu
Crystal structure of [m-2,2'-bis(1H-imidazolyl)ether-k2N:N']copper(II) dinitrate, [Cu(C10H14N4O)2](NO3)2
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 501
2227420 CIF
HKL
Paper
C10 H14 Cu2 Mn N4 O14C m c a21.778; 13.0387; 12.38
90; 90; 90
3515.4Zhou, Xin-Hui
<i>catena</i>-Poly[hexaaqua-1κ<i>O</i>,2κ<i>O</i>,3κ^4^<i>O</i>-(μ~4~-3,5-dicarboxylatopyrazol-1-ido-3':1:2:3κ^6^<i>O</i>^5^:<i>N</i>^1^,<i>O</i>^5'^:<i>N</i>^2^,<i>O</i>^3^:<i>O</i>^3'^)(μ~2~-3,5-dicarboxylatopyrazol-1-ido-1:2κ^4^<i>N</i>^2^,<i>O</i>^3^:<i>N</i>^1^,<i>O</i>^5^)-1,2-dicopper(II)-3-manganese(II)]
Acta Crystallographica Section E, 2010, 66, m1309
2017609 CIF
HKL
Paper
C10 H14 F N5 O5P 1 21 17.3752; 6.3516; 13.8654
90; 103.648; 90
631.18Jiang, Dawei; Budow, Simone; Glaçon, Virginie; Eickmeier, Henning; Reuter, Hans; He, Yang; Seela, Frank
2-Amino-8-(2-deoxy-2-fluoro-β-<small>D</small>-arabinofuranosyl)imidazo[1,2-<i>a</i>][1,3,5]triazin-4(8<i>H</i>)-one monohydrate, a 2'-deoxyguanosine analogue with an altered Watson‒Crick recognition site
Acta Crystallographica Section C, 2010, 66, o194-o197
4101903 CIFC10 H14 I N O3P 1 21/c 111.536; 6.2833; 16.804
90; 104.543; 90
1179Xinqiang Fang; Kun Liu; Chaozhong Li
Efficient Regio- and Stereoselective Formation of Azocan-2-ones via 8-EndoCyclization of α-Carbamoyl Radicals
Journal of the American Chemical Society, 2010, 132, 2274-2283
4101904 CIFC10 H14 I N O3P -16.84; 7.013; 13.178
79.04; 89.21; 73.583
594.8Xinqiang Fang; Kun Liu; Chaozhong Li
Efficient Regio- and Stereoselective Formation of Azocan-2-ones via 8-EndoCyclization of α-Carbamoyl Radicals
Journal of the American Chemical Society, 2010, 132, 2274-2283
2228111 CIF
HKL
Paper
C10 H14 Mn N6 O7F d d 28.3107; 29.5862; 12.3791
90; 90; 90
3043.8Gao, Shan; Ng, Seik Weng
Bis(3-aminopyrazine-2-carboxylato-κ^2^<i>N</i>^1^,<i>O</i>)diaquamanganese(II) monohydrate
Acta Crystallographica Section E, 2010, 66, m1223
7026073 CIFC10 H14 Mn2 N16 Na2 O8C 1 2/c 120.8162; 15.7305; 7.7103
90; 110.499; 90
2364.9Sengupta, Oindrila; Gole, Bappaditya; Mukherjee, Sandip; Mukherjee, Partha Sarathi
A series of transition metal-azido extended complexes with various anionic and neutral co-ligands: synthesis, structure and their distinct magnetic behavior.
Dalton transactions (Cambridge, England : 2003), 2010, 39, 7451-7465
7702875 CIFC10 H14 Mo2 N6 O6I b c a12.0221; 13.0629; 19.4476
90; 90; 90
3054.1Lysenko, Andrey B.; Senchyk, Ganna A.; Lincke, Jörg; Lässig, Daniel; Fokin, Andrey A.; Butova, Ekaterina D.; Schreiner, Peter R.; Krautscheid, Harald; Domasevitch, Konstantin V.
Metal oxide-organic frameworks (MOOFs), a new series of coordination hybrids constructed from molybdenum(VI) oxide and bitopic 1,2,4-triazole linkers.
Dalton transactions (Cambridge, England : 2003), 2010, 39, 4223-4231
1502727 CIFC10 H14 N2 OR 3 c :H23.5657; 23.5657; 9.5946
90; 90; 120
4614.43Ośmiałowski, Borys; Kolehmainen, Erkki; Dobosz, Robert; Gawinecki, Ryszard; Kauppinen, Reijo; Valkonen, Arto; Koivukorpi, Juha; Rissanen, Kari
Self-organization of 2-acylaminopyridines in the solid state and in solution.
The journal of physical chemistry. A, 2010, 114, 10421-10426
1502728 CIFC10 H14 N2 OP 1 21/n 19.8731; 10.0067; 30.9126
90; 95.154; 90
3041.73Ośmiałowski, Borys; Kolehmainen, Erkki; Dobosz, Robert; Gawinecki, Ryszard; Kauppinen, Reijo; Valkonen, Arto; Koivukorpi, Juha; Rissanen, Kari
Self-organization of 2-acylaminopyridines in the solid state and in solution.
The journal of physical chemistry. A, 2010, 114, 10421-10426
2228036 CIF
HKL
Paper
C10 H14 N2 O2 SP 1 21/n 110.9894; 8.0759; 12.8067
90; 102.92; 90
1107.81Choi, Hyeong; Shim, Yong Suk; Han, Byung Hee; Kang, Sung Kwon; Sung, Chang Keun
1-(2-Hydroxyethyl)-3-(3-methoxyphenyl)thiourea
Acta Crystallographica Section E, 2010, 66, o2487-o2488
2227121 CIF
HKL
Paper
C10 H14 N2 O4P 1 21/c 19.6159; 10.3065; 22.6801
90; 102.143; 90
2197.45Fun, Hoong-Kun; Hemamalini, Madhukar; Rajakannan, Venkatachalam
4-Aminopyridinium 4-carboxybutanoate
Acta Crystallographica Section E, 2010, 66, o2108
2227167 CIF
HKL
Paper
C10 H14 N2 O4 SP -17.07; 9.258; 10.708
70.1; 79.67; 79.08
642.1An, Kang; Guan, Jiannin; Yu, Pen; Yang, Hao; Wan, Rong
Methyl 2-(<i>tert</i>-butoxycarbonylamino)-1,3-thiazole-5-carboxylate
Acta Crystallographica Section E, 2010, 66, o2343
1502952 CIFC10 H14 N2 O4 SeP 1 21 19.2745; 5.2059; 12.1233
90; 92.047; 90
584.97Alexander, Varughese; Choi, Won Jun; Chun, Jeongha; Kim, Hea Ok; Jeon, Ji Hye; Tosh, Dilip K.; Lee, Hyuk Woo; Chandra, Girish; Choi, Jungwon; Jeong, Lak Shin
A new DNA building block, 4'-selenothymidine: synthesis and modification to 4'-seleno-AZT as a potential anti-HIV agent.
Organic letters, 2010, 12, 2242-2245
2017802 CIF
HKL
Paper
C10 H14 N2 O9 Zn2P n a 2112.7099; 11.2854; 9.4153
90; 90; 90
1350.5Gelabert, Maria C.; Hart, Jennifer; Emge, Thomas J.
Hydrothermal synthesis and extended structure of poly[aqua(μ~5~-ethylenediaminetetraacetato)dizinc(II)]
Acta Crystallographica Section C, 2010, 66, m327-m329
7211942 CIFC10 H14 N4 O4P b c a13.3293; 13.1137; 14.023
90; 90; 90
2451.2Callear, Samantha K.; Hursthouse, Michael B.; Threlfall, Terence L.
A systematic study of the crystallisation products of a series of dicarboxylic acids with imidazole derivatives
CrystEngComm, 2010, 12, 898
2224940 CIF
HKL
Paper
C10 H14 N6 O11 P2P c a 2134.25; 5.763; 8.991
90; 90; 90
1774.7Toumi Akriche, Samah; Rzaigui, Mohamed; Elothman, Zeid Abdellah; Mahfouz, Refaat Mohamed
Bis(2-amino-3-nitropyridinium) dihydrogendiphosphate
Acta Crystallographica Section E, 2010, 66, o358
4103570 CIFC10 H14 N6 O3P 1 21/n 14.576; 13.064; 20.128
90; 90.429; 90
1203.2Matthew W. Powner; John D. Sutherland; Jack W. Szostak
Chemoselective Multicomponent One-Pot Assembly of Purine Precursors in Water
Journal of the American Chemical Society, 2010, 132, 16677-16688
2017790 CIF
HKL
Paper
C10 H14 N6 O3 SP 1 21/c 112.1365; 11.218; 10.3559
90; 108.57; 90
1336.52Canfora, Loredana; Pillet, Sebastien; Espinosa, Enrique; Ruisi, Giuseppe
7-Amino-2-methylsulfanyl-1,2,4-triazolo[1,5-<i>a</i>]pyrimidine-6-carboxylic acid as the dimethylformamide and water monosolvates at 293K
Acta Crystallographica Section C, 2010, 66, o503-o507
2017700 CIF
HKL
Paper
C10 H14 N6 O4P 1 21/c 17.0397; 24.68; 7.5047
90; 94.462; 90
1299.9Thanigaimani, Kaliyaperumal; Devi, Periasamy; Muthiah, Packianathan Thomas; Lynch, Daniel E.; Butcher, Ray J.
Charge-assisted hydrogen-bonded supramolecular networks in acetoguanaminium hydrogen phthalate, acetoguanaminium hydrogen maleate and acetoguanaminium 3-hydroxypicolinate monohydrate
Acta Crystallographica Section C, 2010, 66, o324-o328
4103571 CIFC10 H14 N6 O4P 21 21 217.749; 11.1967; 14.0827
90; 90; 90
1221.86Matthew W. Powner; John D. Sutherland; Jack W. Szostak
Chemoselective Multicomponent One-Pot Assembly of Purine Precursors in Water
Journal of the American Chemical Society, 2010, 132, 16677-16688
4103572 CIFC10 H14 N6 O4P 1 21/n 14.4783; 18.704; 14.171
90; 98.611; 90
1173.6Matthew W. Powner; John D. Sutherland; Jack W. Szostak
Chemoselective Multicomponent One-Pot Assembly of Purine Precursors in Water
Journal of the American Chemical Society, 2010, 132, 16677-16688
2227364 CIF
HKL
Paper
C10 H14 N8 OP 1 21/n 110.896; 8.0354; 14.805
90; 101.243; 90
1271.4Yan, Qi-dong; Xu, Feng; Xu, Jun; Chen, Jian-jun
<i>N</i>'-[6-(3,5-Dimethylpyrazol-1-yl)-1,2,4,5-tetrazin-3-yl]propanohydrazide
Acta Crystallographica Section E, 2010, 66, o2914
2227860 CIF
HKL
Paper
C10 H14 N8 O12 ZnP 1 21/c 113.4676; 9.7059; 6.6682
90; 96.61; 90
865.84Gao, Shan; Ng, Seik Weng
(3-Aminopyrazin-4-ium-2-carboxylate-κ^2^<i>N</i>^1^,<i>O</i>)diaquazinc(II) dinitrate
Acta Crystallographica Section E, 2010, 66, m1466
4502243 CIFC10 H14 N8 O2P 1 21/n 18.9366; 11.3566; 14.5468
90; 103.113; 90
1437.85Turner, David R.; Batten, Stuart R.
Di- and Triammonium Salts of Carbamoyldicyanomethanide, C(CN)2(CONH2)−: Layered Organic Architectures
Crystal Growth & Design, 2010, 10, 2501
1563498 CIFC10 H14 N8 O4 S2P 1 21/c 16.1348; 11.4461; 11.0712
90; 93.133; 90
776.3Chu, Wenjuan; He, Yong; Zhao, Qinghuan; Fan, Yaoting; Hou, Hongwei
Two 3D network complexes of Y(III) and Ce(III) with 2-fold interpenetration and reversible desorption‒adsorption behavior of lattice water
Journal of Solid State Chemistry, 2010, 183, 2298-2304
4101953 CIFC10 H14 OR -3 :H21.9236; 21.9236; 10.0361
90; 90; 120
4177.53Elodie Salager; Graeme M. Day; Robin S. Stein; Chris J. Pickard; Bénédicte Elena; Lyndon Emsley
Powder Crystallography by Combined Crystal Structure Prediction and High-Resolution 1H Solid-State NMR Spectroscopy
Journal of the American Chemical Society, 2010, 132, 2564-2566
4101954 CIFC10 H14 OR -3 :H20.0129; 20.0129; 11.9485
90; 90; 120
4144.42Elodie Salager; Graeme M. Day; Robin S. Stein; Chris J. Pickard; Bénédicte Elena; Lyndon Emsley
Powder Crystallography by Combined Crystal Structure Prediction and High-Resolution 1H Solid-State NMR Spectroscopy
Journal of the American Chemical Society, 2010, 132, 2564-2566

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