Crystallography Open Database

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1548810 CIFCo H2 O2P -3 m 13.186; 3.186; 4.653
90; 90; 120
40.9Zhao, Qing; Kulik, Heather J.
Where Does the Density Localize in the Solid State? Divergent Behavior for Hybrids and DFT+U.
Journal of chemical theory and computation, 2018
1548811 CIFH2 Ni O2P -3 m 13.1268; 3.1268; 4.606
90; 90; 120
38.999Zhao, Qing; Kulik, Heather J.
Where Does the Density Localize in the Solid State? Divergent Behavior for Hybrids and DFT+U.
Journal of chemical theory and computation, 2018
1548816 CIFSe2 TiP -3 m 13.536; 3.536; 6.004
90; 90; 120
65.01Zhao, Qing; Kulik, Heather J.
Where Does the Density Localize in the Solid State? Divergent Behavior for Hybrids and DFT+U.
Journal of chemical theory and computation, 2018
1548859 CIFCa Cl2 Cu3 H7.58 O6.79P -3 m 16.6615; 6.6615; 5.8023
90; 90; 120
222.985Crichton, Wilson A.; Müller, Harald
Centennialite, CaCu3(OH)6Cl2.nH2O, n ≈ 0.7, a new kapellasite-like species, and a reassessment of calumetite
Mineralogical Magazine, 2017, 81, 1105
1550780 CIFBi0.49 Mg3 Sb1.5 Te0.01P -3 m 14.58315; 4.58315; 7.2728
90; 90; 120
132.3Kanno, Tsutomu; Tamaki, Hiromasa; Sato, Hiroki K.; Kang, Stephen Dongmin; Ohno, Saneyuki; Imasato, Kazuki; Kuo, Jimmy Jiahong; Snyder, G. Jeffrey; Miyazaki, Yuzuru
Enhancement of average thermoelectric figure of merit by increasing the grain-size of Mg3.2Sb1.5Bi0.49Te0.01
Applied Physics Letters, 2018, 112, 033903
1551909 CIFC10 H11.33 Cu O6.67P -3 m 118.5676; 18.5676; 6.8056
90; 90; 120
2031.9Lauren N. McHugh; Matthew J. McPherson; Laura J. McCormick; Samuel A. Morris; Paul S. Wheatley; Simon J. Teat; David McKay; Daniel M. Dawson; Charlotte E. F. Sansome; Sharon E. Ashbrook; Corinne A. Stone; Martin W. Smith; Russell E. Morris
Hydrolytic stability in hemilabile metal-organic frameworks
Nature Chemistry, 2018, 10, 1096-1102
1557002 CIFD1.96 H0.04 Mg O2P -3 m 13.14291; 3.14291; 4.72398
90; 90; 120
40.4113Chakoumakos, B.C.; Horita, J.; Garlea, V.O.
H/D isotope effects in brucite at low temperatures : At 20 K
American Mineralogist, 2013, 98, 1-6
1557003 CIFD1.96 H0.04 Mg O2P -3 m 13.14289; 3.14289; 4.72413
90; 90; 120
40.412Chakoumakos, B.C.; Horita, J.; Garlea, V.O.
H/D isotope effects in brucite at low temperatures : At 30 K
American Mineralogist, 2013, 98, 1-6
1557004 CIFD1.96 H0.04 Mg O2P -3 m 13.14282; 3.14282; 4.7243
90; 90; 120
40.4117Chakoumakos, B.C.; Horita, J.; Garlea, V.O.
H/D isotope effects in brucite at low temperatures : At 40 K
American Mineralogist, 2013, 98, 1-6
1557005 CIFD1.96 H0.04 Mg O2P -3 m 13.14287; 3.14287; 4.72506
90; 90; 120
40.4195Chakoumakos, B.C.; Horita, J.; Garlea, V.O.
H/D isotope effects in brucite at low temperatures : At 50 K
American Mineralogist, 2013, 98, 1-6
1557006 CIFD1.96 H0.04 Mg O2P -3 m 13.1431; 3.1431; 4.72562
90; 90; 120
40.4302Chakoumakos, B.C.; Horita, J.; Garlea, V.O.
H/D isotope effects in brucite at low temperatures : At 60 K
American Mineralogist, 2013, 98, 1-6
1557007 CIFD1.96 H0.04 Mg O2P -3 m 13.14297; 3.14297; 4.7264
90; 90; 120
40.4335Chakoumakos, B.C.; Horita, J.; Garlea, V.O.
H/D isotope effects in brucite at low temperatures : At 70 K
American Mineralogist, 2013, 98, 1-6
1557008 CIFD1.96 H0.04 Mg O2P -3 m 13.14312; 3.14312; 4.72688
90; 90; 120
40.4415Chakoumakos, B.C.; Horita, J.; Garlea, V.O.
H/D isotope effects in brucite at low temperatures : At 80 K
American Mineralogist, 2013, 98, 1-6
1557009 CIFD1.96 H0.04 Mg O2P -3 m 13.14311; 3.14311; 4.7277
90; 90; 120
40.4482Chakoumakos, B.C.; Horita, J.; Garlea, V.O.
H/D isotope effects in brucite at low temperatures : At 90 K
American Mineralogist, 2013, 98, 1-6
1557010 CIFD1.96 H0.04 Mg O2P -3 m 13.14294; 3.14294; 4.72821
90; 90; 120
40.4482Chakoumakos, B.C.; Horita, J.; Garlea, V.O.
H/D isotope effects in brucite at low temperatures : At 100 K
American Mineralogist, 2013, 98, 1-6
1557011 CIFD1.96 H0.04 Mg O2P -3 m 13.14304; 3.14304; 4.7298
90; 90; 120
40.4644Chakoumakos, B.C.; Horita, J.; Garlea, V.O.
H/D isotope effects in brucite at low temperatures : At 120 K
American Mineralogist, 2013, 98, 1-6
1557012 CIFD1.96 H0.04 Mg O2P -3 m 13.1433; 3.1433; 4.73246
90; 90; 120
40.4939Chakoumakos, B.C.; Horita, J.; Garlea, V.O.
H/D isotope effects in brucite at low temperatures : At 150 K
American Mineralogist, 2013, 98, 1-6
1557013 CIFD1.96 H0.04 Mg O2P -3 m 13.14385; 3.14385; 4.73856
90; 90; 120
40.56Chakoumakos, B.C.; Horita, J.; Garlea, V.O.
H/D isotope effects in brucite at low temperatures : At 200 K
American Mineralogist, 2013, 98, 1-6
1557014 CIFD1.96 H0.04 Mg O2P -3 m 13.14597; 3.14597; 4.75387
90; 90; 120
40.746Chakoumakos, B.C.; Horita, J.; Garlea, V.O.
H/D isotope effects in brucite at low temperatures : At 295 K
American Mineralogist, 2013, 98, 1-6
1561563 CIFBa K2 Mn O8 V2P -3 m 15.734; 5.734; 7.3859
90; 90; 120
210.3Sanjeewa, Liurukara D.; McMillen, Colin D.; Willett, Daniel; Chumanov, George; Kolis, Joseph W.
Hydrothermal synthesis of single crystals of transition metal vanadates in the glaserite phase
Journal of Solid State Chemistry, 2016, 236, 61-68
1561565 CIFBa Co Na2 O8 V2P -3 m 15.5489; 5.5489; 7.0741
90; 90; 120
188.63Sanjeewa, Liurukara D.; McMillen, Colin D.; Willett, Daniel; Chumanov, George; Kolis, Joseph W.
Hydrothermal synthesis of single crystals of transition metal vanadates in the glaserite phase
Journal of Solid State Chemistry, 2016, 236, 61-68
1561566 CIFBa Fe Na2 O8 V2P -3 m 15.5731; 5.5731; 7.1034
90; 90; 120
191.07Sanjeewa, Liurukara D.; McMillen, Colin D.; Willett, Daniel; Chumanov, George; Kolis, Joseph W.
Hydrothermal synthesis of single crystals of transition metal vanadates in the glaserite phase
Journal of Solid State Chemistry, 2016, 236, 61-68
1561567 CIFBa Mn Na2 O8 V2P -3 m 15.5921; 5.5921; 7.1628
90; 90; 120
193.98Sanjeewa, Liurukara D.; McMillen, Colin D.; Willett, Daniel; Chumanov, George; Kolis, Joseph W.
Hydrothermal synthesis of single crystals of transition metal vanadates in the glaserite phase
Journal of Solid State Chemistry, 2016, 236, 61-68
1561896 CIFCl0.58 H1.42 Mg0.3 Ni0.7 O1.42P -3 m 13.195741; 3.195741; 5.50343
90; 90; 120
48.6751Bette, Sebastian; Dinnebier, Robert E.; Röder, Christian; Freyer, Daniela
A solid solution series of atacamite type Ni2Mg2−2Cl(OH)3
Journal of Solid State Chemistry, 2015, 228, 131-140
1562239 CIFGe3.26 Sb1.1 Sn1.1 Te6P -3 m 14.28; 4.28; 20.966
90; 90; 120
332.61Rosenthal, Tobias; Welzmiller, Simon; Neudert, Lukas; Urban, Philipp; Fitch, Andy; Oeckler, Oliver
Novel superstructure of the rocksalt type and element distribution in germanium tin antimony tellurides
Journal of Solid State Chemistry, 2014, 219, 108-117
1563048 CIFCu Dy Te2P -3 m 18.619; 8.619; 13.857
90; 90; 120
891.5Gulay, L.D.; Daszkiewicz, M.; Shemet, V.Ya.
Crystal structure of ∼RCu3S3 and ∼RCuTe2 (R=Gd‒Lu) compounds
Journal of Solid State Chemistry, 2012, 186, 142-148
1563051 CIFCu2 Ho0.67 S2P -3 m 13.886; 3.886; 6.385
90; 90; 120
83.5Gulay, L.D.; Daszkiewicz, M.; Shemet, V.Ya.
Crystal structure of ∼RCu3S3 and ∼RCuTe2 (R=Gd‒Lu) compounds
Journal of Solid State Chemistry, 2012, 186, 142-148
1563052 CIFCu2 Lu0.67 S2P -3 m 13.8694; 3.8694; 6.3263
90; 90; 120
82.03Gulay, L.D.; Daszkiewicz, M.; Shemet, V.Ya.
Crystal structure of ∼RCu3S3 and ∼RCuTe2 (R=Gd‒Lu) compounds
Journal of Solid State Chemistry, 2012, 186, 142-148
1563053 CIFCu Lu Te2P -3 m 14.26; 4.26; 6.905
90; 90; 120
108.52Gulay, L.D.; Daszkiewicz, M.; Shemet, V.Ya.
Crystal structure of ∼RCu3S3 and ∼RCuTe2 (R=Gd‒Lu) compounds
Journal of Solid State Chemistry, 2012, 186, 142-148
1563055 CIFCu Tb Te2P -3 m 18.6295; 8.6295; 13.856
90; 90; 120
893.6Gulay, L.D.; Daszkiewicz, M.; Shemet, V.Ya.
Crystal structure of ∼RCu3S3 and ∼RCuTe2 (R=Gd‒Lu) compounds
Journal of Solid State Chemistry, 2012, 186, 142-148
1563056 CIFCu0.78 Te2 Tm1.07P -3 m 14.261; 4.261; 6.904
90; 90; 120
108.56Gulay, L.D.; Daszkiewicz, M.; Shemet, V.Ya.
Crystal structure of ∼RCu3S3 and ∼RCuTe2 (R=Gd‒Lu) compounds
Journal of Solid State Chemistry, 2012, 186, 142-148
1563057 CIFCu1.6 S2 Yb0.8P -3 m 13.866; 3.866; 6.272
90; 90; 120
81.18Gulay, L.D.; Daszkiewicz, M.; Shemet, V.Ya.
Crystal structure of ∼RCu3S3 and ∼RCuTe2 (R=Gd‒Lu) compounds
Journal of Solid State Chemistry, 2012, 186, 142-148
1563343 CIFCu Er P2 ZnP -3 m 13.9469; 3.9469; 6.4636
90; 90; 120
87.2Blanchard, Peter E.R.; Stoyko, Stanislav S.; Cavell, Ronald G.; Mar, Arthur
Crystal and electronic structures of CaAl2Si2-type rare-earth copper zinc phosphides RECuZnP2 (RE=Pr, Nd, Gd‒Tm, Lu)
Journal of Solid State Chemistry, 2011, 184, 97-103
1564793 CIFC12 H12 Cr6 K7.5 Nb3 O106 P2 W15P -3 m 116.1712; 16.1712; 24.9066
90; 90; 120
5640.7Weng, Zhewei; Ogiwara, Naoki; Kitao, Takashi; Kikukawa, Yuji; Gao, Yu; Yan, Likai; Uchida, Sayaka
Incorporating highly basic polyoxometalate anions comprising Nb or Ta into nanoscale reaction fields of porous ionic crystals.
Nanoscale, 2021, 13, 18451-18457
1567265 CIFCs2 F6 TiP -3 m 16.213; 6.213; 5.004
90; 90; 120
167.28Popov, D. Yu.; Kavun, V. Ya.; Gerasimenko, A. V.; Sergienko, V. I.; Antokhina, T. F.
Crystal Structures of LiCsTiF6 and Cs2TiF6 and Internal Mobility of Complex Anions
Russian Journal of Coordination Chemistry, 2002, 28, 19-24
1568614 CIFC2 H12 Ag Cl6 Mo N2P -3 m 17.3359; 7.3359; 6.8017
90; 90; 120
316.997Binwal, Devesh Chandra; Mudoi, Prashurya Pritam; Panda, Debendra Prasad; Vishnoi, Pratap
Molybdenum chloride double perovskites: dimensionality control of optical and magnetic properties.
Chemical science, 2023, 14, 3982-3989
1570283 CIFCl F6 Na21 O28 S7P -3 m 17.0714; 7.0714; 19.5972
90; 90; 120
848.66Avdontceva, Margarita S.; Zolotarev, Andrey A.; Shablinskii, Andrey P.; Bocharov, Vladimir N.; Kasatkin, Anatoly V.; Krivovichev, Sergey V.
Galeite, Na15(SO4)5ClF4, and Schairerite, Na21(SO4)7ClF6: Phase Transitions, Thermal Expansion and Thermal Stability
Symmetry, 2023, 15, 1871
1570707 CIFK Na O4 SP -3 m 15.6914; 5.6914; 7.37
90; 90; 120
206.75Shablinskii, Andrey; Bubnova, Rimma; Shorets, Olga; Krzhizhanovskaya, Maria; Volkov, Sergey; Filatov, Stanislav
Novel High-Temperature Modification of Belomarinaite KNaSO4: Crystal Structure and Thermal Order–Disorder Phase Transitions
Crystals, 2023, 14, 27
1570710 CIFSe0.72 Te1.28 V1.13P -3 m 13.6259; 3.6259; 6.29
90; 90; 120
71.62Kurig, Sophia; Ketter, Fabian; Frommelius, Anne; Hakala, B. Viliam; van Leusen, Jan; Friese, Karen; Dronskowski, Richard
Exploring the Structure and Properties of VwSeyTe2−y Mixed Crystals in the VTe2–VSe2 System
Inorganics, 2023, 11, 481
1570711 CIFSe0.42 Te1.58 V1.1P -3 m 13.633; 3.633; 6.365
90; 90; 120
72.8Kurig, Sophia; Ketter, Fabian; Frommelius, Anne; Hakala, B. Viliam; van Leusen, Jan; Friese, Karen; Dronskowski, Richard
Exploring the Structure and Properties of VwSeyTe2−y Mixed Crystals in the VTe2–VSe2 System
Inorganics, 2023, 11, 481
2000939 CIF
Paper
H13.5 K5.5 O30 Sb W6P -3 m 113.672; 13.672; 12.908
90; 90; 120
2089.6Naruke, H.; Yamase, T.
Structure of a photoluminescent polyoxotungstoantimonate
Acta Crystallographica Section C, 1992, 48, 597-599
2001496 CIF
Paper
Br2 Co H12 O14P -3 m 17.8906; 7.8906; 5.6628
90; 90; 120
305.34Blackburn, A. C.; Gerkin, R. E.
Structure of hexaaquacobalt(II) perbromate
Acta Crystallographica Section C, 1993, 49, 1271-1275
2002163 CIFBa6 Cl2 Ir Nb2 O12P -3 m 15.89; 5.89; 14.906
90; 90; 120
447.8Wilkens, J; Mueller-Buschbaum, Hk
Roentgenstrukturanalyse verzwillingter Einkristalle von Ba6IrNb2O12Cl2
Journal of Alloys Compd., 1992, 179, 187-193
2002523 CIFBa6 Cl2 Mn0.5 O12 Ru2.5P -3 m 15.7991; 5.7991; 14.853
90; 90; 120
432.6Neubacher, M; Mueller-Buschbaum, Hk
Ein Halogenooxoruthenat (IV, V): Ba6 Ru2.5 Mn0.5 O12 Cl2 mit neuem Strukturtyp
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1991, 602, 143-147
2002582 CIFBa6 Cl2 O12 Pt Ru2P -3 m 15.805; 5.805; 15.006
90; 90; 120
437.9Neubacher, M; Mueller-Buschbaum, Hk
Zur Kenntnis von Ba6 Ru2 Pt O12 Cl2
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1992, 609, 59-62
2002851 CIFPdP -3 m 12.779; 2.779; 6.806
90; 90; 120
45.5Meyer, H.-J.; Müller-Buschbaum, HK.
Eine neue durch oxidspuren stabilisierte form des palladiums
Journal of the Less-Common Metals, 1976, 76, 293-298
2004955 CIF
Paper
Pd Te2P -3 m 14.024; 4.024; 5.113
90; 90; 120
71.7Pell, M. A.; Mironov, Y. V.; Ibers, J. A.
PdTe~2~
Acta Crystallographica Section C, 1996, 52, 1331-1332
2006776 CIF
Paper
H6 O11 V2 Zn3P -3 m 16.05098; 6.05098; 7.19498
90; 90; 120
228.145Zavalij, Peter Y.; Zhang, Fan; Whittingham, M. Stanley
A New Zinc Pyrovanadate, Zn~3~(OH)~2~V~2~O~7~.2H~2~O, from X-ray Powder Data
Acta Crystallographica Section C, 1997, 53, 1738-1739
2009101 CIF
HKL
Paper
Mo O4 Tl2P -3 m 16.266; 6.266; 8.103
90; 90; 120
275.52Friese, K.; Madariaga, G.; Breczewski, T.
Tl~2~MoO~4~ at 350K
Acta Crystallographica Section C, 1999, 55, 1753-1755
2009794 CIF
Paper
C8 H24 Co Li N8 O12P -3 m 18.856; 8.856; 7.017
90; 90; 120
476.6Adovasio, Victor; Lina, Fausto; Nardelli, Mario; Pelizzi, Giancarlo
Lithium bis(tetramethyllammonium) hexanitrocobaltate(III) at 113 and 293 K
Acta Crystallographica Section C, 1994, 50, 871-874
2009795 CIF
Paper
C8 H24 Co Li N8 O12P -3 m 18.979; 8.979; 7.053
90; 90; 120
492.4Adovasio, Victor; Lina, Fausto; Nardelli, Mario; Pelizzi, Giancarlo
Lithium bis(tetramethyllammonium) hexanitrocobaltate(III) at 113 and 293 K
Acta Crystallographica Section C, 1994, 50, 871-874
2010514 CIFAl2 K2 O7 Sb2P -3 m 15.6325; 5.6325; 8.045
90; 90; 120
221.04Hirschle, Christian; Röhr, Caroline
Potassium oxoaluminate antimonate(III), K~2~[Al~2~Sb~2~O~7~]
Acta Crystallographica, Section C, 2000, 56, 05-06
2010891 CIF
HKL
Paper
F6 K2 TiP -3 m 15.7354; 5.7354; 4.6635
90; 90; 120
132.85Göbel, Ole
Rerefinement of K~2~[TiF~6~]
Acta Crystallographica Section C, 2000, 56, 521-522
2012800 CIF
HKL
Paper
Cs K2 O8 P2 YbP -3 m 15.6203; 5.6203; 7.9983
90; 90; 120
218.8Rghioui, Lotfi; El Ammari, Lahcen; Benarafa, Larbi; Wignacourt, Jean Pierre
K~2~CsYb(PO~4~)~2~
Acta Crystallographica Section C, 2002, 58, i90-i91
2013551 CIF
HKL
Paper
I2 MgP -3 m 14.1537; 4.1537; 6.862
90; 90; 120
102.53Brogan, Michael A.; Blake, Alexander J.; Wilson, Claire; Gregory, Duncan H.
Magnesium diiodide, MgI~2~
Acta Crystallographica Section C, 2003, 59, i136-i138
2020120 CIF
HKL
Paper
Bi2 La Li3P -3 m 14.701; 4.701; 7.5431
90; 90; 120
144.36Prakash, Jai; Schäfer, Marion C.; Bobev, Svilen
Synthesis and structure determination of seven ternary bismuthides: crystal chemistry of the <i>RE</i>Li~3~Bi~2~ family (<i>RE</i> = La‒Nd, Sm, Gd, and Tb)
Acta Crystallographica Section C, 2015, 71
2020121 CIF
HKL
Paper
Bi2 Ce Li3P -3 m 14.679; 4.679; 7.4776
90; 90; 120
141.77Prakash, Jai; Schäfer, Marion C.; Bobev, Svilen
Synthesis and structure determination of seven ternary bismuthides: crystal chemistry of the <i>RE</i>Li~3~Bi~2~ family (<i>RE</i> = La‒Nd, Sm, Gd, and Tb)
Acta Crystallographica Section C, 2015, 71
2020122 CIF
HKL
Paper
Bi2 Li3 PrP -3 m 14.6672; 4.6672; 7.435
90; 90; 120
140.26Prakash, Jai; Schäfer, Marion C.; Bobev, Svilen
Synthesis and structure determination of seven ternary bismuthides: crystal chemistry of the <i>RE</i>Li~3~Bi~2~ family (<i>RE</i> = La‒Nd, Sm, Gd, and Tb)
Acta Crystallographica Section C, 2015, 71
2020123 CIF
HKL
Paper
Bi2 Li3 NdP -3 m 14.6596; 4.6596; 7.422
90; 90; 120
139.56Prakash, Jai; Schäfer, Marion C.; Bobev, Svilen
Synthesis and structure determination of seven ternary bismuthides: crystal chemistry of the <i>RE</i>Li~3~Bi~2~ family (<i>RE</i> = La‒Nd, Sm, Gd, and Tb)
Acta Crystallographica Section C, 2015, 71
2020124 CIF
HKL
Paper
Bi2 Li3 SmP -3 m 14.6398; 4.6398; 7.3624
90; 90; 120
137.26Prakash, Jai; Schäfer, Marion C.; Bobev, Svilen
Synthesis and structure determination of seven ternary bismuthides: crystal chemistry of the <i>RE</i>Li~3~Bi~2~ family (<i>RE</i> = La‒Nd, Sm, Gd, and Tb)
Acta Crystallographica Section C, 2015, 71
2020125 CIF
HKL
Paper
Bi2 Gd Li3P -3 m 14.6188; 4.6188; 7.328
90; 90; 120
135.39Prakash, Jai; Schäfer, Marion C.; Bobev, Svilen
Synthesis and structure determination of seven ternary bismuthides: crystal chemistry of the <i>RE</i>Li~3~Bi~2~ family (<i>RE</i> = La‒Nd, Sm, Gd, and Tb)
Acta Crystallographica Section C, 2015, 71
2020126 CIF
HKL
Paper
Bi2 Li3 TbP -3 m 14.6165; 4.6165; 7.3087
90; 90; 120
134.9Prakash, Jai; Schäfer, Marion C.; Bobev, Svilen
Synthesis and structure determination of seven ternary bismuthides: crystal chemistry of the <i>RE</i>Li~3~Bi~2~ family (<i>RE</i> = La‒Nd, Sm, Gd, and Tb)
Acta Crystallographica Section C, 2015, 71
2020747 CIF
HKL
Al4 Li9 Sn5P -3 m 14.717; 4.717; 17.077
90; 90; 120
329.06Pavlyuk, Volodymyr; Dmytriv, Grygoriy; Tarasiuk, Ivan; Ehrenberg, Helmut
Li~9~Al~4~Sn~5~ as a new ordered superstructure of the Li~13~Sn~5~ type
Acta Crystallographica Section C, 2017, 73
2100444 CIF
Paper
Ag13.034 As1.179 Cu2.966 S11 Sb0.821P -3 m 17.3876; 7.3876; 11.8882
90; 90; 120
561.89Bindi, Luca; Evain, Michel; Menchetti, Silvio
Temperature dependence of the silver distribution in the crystal structure of natural pearceite, (Ag,Cu)~16~(As,Sb)~2~S~11~
Acta Crystallographica, Section B: Structural Science, 2006, 62, 212-219
2100445 CIF
Paper
Ag13.034 As1.179 Cu2.966 S11 Sb0.821P -3 m 17.3721; 7.3721; 11.8104
90; 90; 120
555.88Bindi, Luca; Evain, Michel; Menchetti, Silvio
Temperature dependence of the silver distribution in the crystal structure of natural pearceite, (Ag,Cu)~16~(As,Sb)~2~S~11~
Acta Crystallographica Section B, 2006, 62, 212-219
2100446 CIF
Paper
Ag12.21 As1.194 Cu3.79 S11 Sb0.806P -3 m 17.389; 7.389; 11.816
90; 90; 120
558.69Bindi, Luca; Evain, Michel; Menchetti, Silvio
Temperature dependence of the silver distribution in the crystal structure of natural pearceite, (Ag,Cu)~16~(As,Sb)~2~S~11~
Acta Crystallographica Section B, 2006, 62, 212-219
2100628 CIF
Paper
Ag14.585 As0.337 Cu1.415 S8.341 Sb1.663 Se2.659P -3 m 17.595; 7.595; 12.0731
90; 90; 120
603.12M. Evain; L. Bindi; S. Menchetti
Structure and phase transition of the Se-rich variety of antimonpearceite, [(Ag,Cu)6(Sb,As)2(S,Se)7][Ag9Cu(S,Se)2Se2]
Acta Crystallographica, Section B, 2006, 62, 768-774
2101023 CIF
Paper
K3 Na O8 Se2P -3 m 15.906; 5.906; 7.552
90; 90; 120
228.13Fábry, J.; Breczewski, T.; Petrícek, V.
Structure determination of the ferroelastic triple-twinned phase of K~3~Na(SeO~4~)~2~ at 291 K and its parent phase at 390 K
Acta Crystallographica Section B, 1993, 49, 826-832
2101033 CIF
Paper
Ca H2 O2P -3 m 13.589; 3.589; 4.9111
90; 90; 120
54.8Desgranges, L.; Grebille, D.; Calvarin, G.; Chevrier, G.; Floquet, N.; Niepce, J.-C.
Hydrogen thermal motion in calcium hydroxide: Ca(OH)~2~
Acta Crystallographica Section B, 1993, 49, 812-817
2101077 CIF
Paper
Cr2 K3 Na O8P -3 m 15.857; 5.857; 7.521
90; 90; 120
223.44Fábry, J.; Breczewski, T.; Madariaga, G.
Structure determination of the ferroelastic phase of K~3~Na(CrO~4~)~2~ at 200 and 230 K and the redetermination of its parent phase at 290 K
Acta Crystallographica Section B, 1994, 50, 13-22
2101438 CIF
Paper
H2 Mg O2P -3 m 13.148; 3.148; 4.779
90; 90; 120
41.01Desgranges, L.; Calvarin, G.; Chevrier, G.
Interlayer interactions in <i>M</i>(OH)~2~: a neutron diffraction study of Mg(OH)~2~
Acta Crystallographica Section B, 1996, 52, 82-86
2101439 CIF
Paper
H2 Mg O2P -3 m 13.145; 3.145; 4.74
90; 90; 120
40.6Desgranges, L.; Calvarin, G.; Chevrier, G.
Interlayer interactions in <i>M</i>(OH)~2~: a neutron diffraction study of Mg(OH)~2~
Acta Crystallographica Section B, 1996, 52, 82-86
2101523 CIF
Paper
C8 H24 Co Li N8 O12P -3 m 18.856; 8.856; 7.017
90; 90; 120
476.6Bianchi, R.; Gatti, C.; Adovasio, V.; Nardelli, M.
Theoretical and experimental (113 K) electron-density study of lithium bis(tetramethylammonium) hexanitrocobaltate(III)
Acta Crystallographica Section B, 1996, 52, 471-478
2101524 CIF
Paper
C8 H24 Co Li N8 O12P -3 m 18.856; 8.856; 7.017
90; 90; 120
476.6Bianchi, R.; Gatti, C.; Adovasio, V.; Nardelli, M.
Theoretical and experimental (113 K) electron-density study of lithium bis(tetramethylammonium) hexanitrocobaltate(III)
Acta Crystallographica Section B, 1996, 52, 471-478
2102219 CIF
Paper
?P -3 m 15.846; 5.846; 5.9941
90; 90; 120
177.408Simon Allen; Rebecca Ward; Matthew Hampson; Richard K B Gover; John S O Evans
Structures and phase transitions of trigonal ZrMo~2~O~8~ and HfMo~2~O~8~
Acta Crystallographica Section B, 2004, 60, 32-40
2102738 CIF
Paper
Cl2 Cu3 H6 Mg O6P -3 m 16.2733; 6.2733; 5.7472
90; 90; 120
195.88Malcherek, Thomas; Schlüter, Jochen
Cu~3~MgCl~2~(OH)~6~ and a redetermination of bond valence parameters for the OH—Cl bond
Acta Crystallographica, Section B, 2007, 63, 157-160
2102849 CIF
Paper
Bi2 Ge2 Te5P -3 m 14.28072; 4.28072; 17.2651
90; 90; 120
273.99Matsunaga, Toshiyuki; Kojima, Rie; Yamada, Noboru; Kifune, Kouichi; Kubota, Yoshiki; Takata, Masaki
Crystal structures of stable and metastable Ge~2~Bi~2~Te~5~, an intermetallic compound in a GeTe-Bi~2~Te~3~ pseudobinary system
Acta Crystallographica, Section B, 2007, 63, 346-352
2102850 CIF
Paper
Bi2 Ge2 Te5P -3 m 14.3004; 4.3004; 17.3659
90; 90; 120
278.13Matsunaga, Toshiyuki; Kojima, Rie; Yamada, Noboru; Kifune, Kouichi; Kubota, Yoshiki; Takata, Masaki
Crystal structures of stable and metastable Ge~2~Bi~2~Te~5~, an intermetallic compound in a GeTe-Bi~2~Te~3~ pseudobinary system
Acta Crystallographica, Section B, 2007, 63, 346-352
2104225 CIF
Paper
F4 O2 Rb2 WP -3 m 16.0056; 6.0056; 4.8636
90; 90; 120
151.915Udovenko, Anatoly A.; Laptash, Natalia M.
Disorder in crystals of dioxofluorotungstates, (NH~4~)~2~WO~2~F~4~ and Rb~2~WO~2~F~4~
Acta Crystallographica Section B, 2008, 64, 645-651
2105050 CIF
Paper
Li0.62 Zn0.87P -3 m 14.3528; 4.3528; 8.003
90; 90; 120
131.32Pavlyuk, Volodymyr; Chumak, Ihor; Ehrenberg, Helmut
Polymorphism of Li~2~Zn~3~
Acta Crystallographica Section B, 2012, 68, 34-39
2105287 CIF
Paper
F28 H40 N10 Nb6 O6P -3 m 120.3757; 20.3757; 8.0851
90; 90; 120
2906.97Udovenko, Anatoly A.; Laptash, Natalia M.
Dinuclear oxofluorometallates as a new structural type of <i>d</i>^0^ transition metal oxofluoride compound
Acta Crystallographica Section B, 2012, 68, 602-609
2105288 CIF
Paper
Cl F83 Nb18 O18 Rb30P -3 m 120.4958; 20.4958; 8.1385
90; 90; 120
2960.77Udovenko, Anatoly A.; Laptash, Natalia M.
Dinuclear oxofluorometallates as a new structural type of <i>d</i>^0^ transition metal oxofluoride compound
Acta Crystallographica Section B, 2012, 68, 602-609
2105289 CIF
Paper
F22 Mo6 O12 Rb10P -3 m 120.2744; 20.2744; 8.0811
90; 90; 120
2876.72Udovenko, Anatoly A.; Laptash, Natalia M.
Dinuclear oxofluorometallates as a new structural type of <i>d</i>^0^ transition metal oxofluoride compound
Acta Crystallographica Section B, 2012, 68, 602-609
2105290 CIF
Paper
F22 O12 Rb10 W6P -3 m 120.1457; 20.1457; 8.0951
90; 90; 120
2845.2Udovenko, Anatoly A.; Laptash, Natalia M.
Dinuclear oxofluorometallates as a new structural type of <i>d</i>^0^ transition metal oxofluoride compound
Acta Crystallographica Section B, 2012, 68, 602-609
2106144 CIFCd2 YP -3 m 14.882; 4.882; 3.501
90; 90; 120
72.263Elmendorf, R.; Ryba, E.
A note on the structure of Y Cd2
Acta Crystallographica B (24,1968-38,1982), 1968, 24, 462-463
2106284 CIFF6 K2 ReP -3 m 15.879; 5.879; 4.611
90; 90; 120
138.017Clark, G.R.; Russell, D.R.
Potassium hexafluororhenate
Acta Crystallographica B (24,1968-38,1982), 1978, 34, 894-895
2106376 CIFBi2 Br9 Cs3P -3 m 17.972; 7.972; 9.867
90; 90; 120
543.063Lazarini, F.
Cesium enneabromodibismuthate(III)
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 2961-2964
2106402 CIFLa2 O2 SP -3 m 14.049; 4.049; 6.939
90; 90; 120
98.52Morosin, B.; Newman, D.J.
La2 O2 S structure refinement and crystal field
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 2647-2648
2106435 CIFBa5 O15 Ta4P -3 m 15.776; 5.776; 11.82
90; 90; 120
341.509Shannon, J.; Katz, L.
A Refinement of the structure of barium tantalum oxide, Ba5 Ta4 O15
Acta Crystallographica B (24,1968-38,1982), 1970, 26, 102-105
2106665 CIFAl1.98 Be2 F1.2 H3.92 Na6 O41.36 Si15.96P -3 m 114.352; 14.352; 4.852
90; 90; 120
865.518Coda, A.; Ungaretti, L.; Guista, A.D.
The crystal structure of leifite, Na6 Si16 Al2 (Be O H)2 O39 (H2 O)1.5
Acta Crystallographica B (24,1968-38,1982), 1974, 30, 396-401
2106675 CIFF2 K3 Na O6 P2P -3 m 15.761; 5.761; 7.374
90; 90; 120
211.948Durand, J.; Granier, W.; le Cot, L.; Galigne, J.L.
Etudes structurales de composes oxyfluores du P(V). III. Structure cristalline de Na K3 (P O3 F)2
Acta Crystallographica B (24,1968-38,1982), 1975, 31, 1533-1535
2106914 CIFBa3 O9 Ta2 ZnP -3 m 15.78; 5.78; 7.104
90; 90; 120
205.537Jacobson, A.J.; Collins, B.M.; Fender, B.E.F.
A powder neutron and x-ray diffraction determination of the structure of Ba3 Ta2 Zn O9: an investigation of Perovskite phases in the system Ba-Ta-Zn-O and the preparation of Ba2 Ta Cd O5.5 and Ba2 Ce In O5.5.
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 1083-1087
2106930 CIFAs0.26 In1.72 S3P -3 m 13.806; 3.806; 9.044
90; 90; 120
113.456Diehl, R.; Carpentier, C.D.; Nitsche, R.
The crystal structure of gamma-In2 S3 stabilized by As or Sb
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 1257-1260
2106931 CIFIn1.88 S3 Sb0.112P -3 m 13.831; 3.831; 9.049
90; 90; 120
115.015Diehl, R.; Carpentier, C.D.; Nitsche, R.
The crystal structure of gamma-In2 S3 stabilized by As Or Sb
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 1257-1260
2106938 CIFF6 SP -3 m 18.01; 8.01; 4.83
90; 90; 120
268.375Raynerd, G.; Venables, J.A.; Tatlock, G.J.
An electron diffraction study of the structure of sulphur hexafluoride below 94 K
Acta Crystallographica B (24,1968-38,1982), 1982, 38, 1896-1900
2107137 CIFSe2 V1.005P -3 m 13.356; 3.356; 6.104
90; 90; 120
59.537Rigoult, J.; Guidi-Morosini, C.; Tomas, A.; Molinie, P.
An Accurate Refinement of 1T-V Se2 at Room Temperature
Acta Crystallographica B (24,1968-38,1982), 1982, 38, 1557-1559
2107203 CIFF6 H8 N2 TiP -3 m 15.92; 5.92; 4.702
90; 90; 120
142.711Tun, Z.; Brown, I.D.
Hydrogen bonding in diammonium hexafluorotitanate
Acta Crystallographica B (24,1968-38,1982), 1982, 38, 1792-1794
2107204 CIFPt3 TiP -3 m 15.491; 5.491; 15.67
90; 90; 120
409.169Sinha, A.K.
The crystal structure of Ti (Pt.89 Ni.11)3
Acta Crystallographica B (24,1968-38,1982), 1969, 25, 996-997
2107540 CIF
HKL
Paper
In1.95 S3P -3 m 13.86564; 3.86564; 9.1569
90; 90; 120
118.501Pistor, Paul; Merino Álvarez, Jose M.; León, Máximo; di Michiel, Marco; Schorr, Susan; Klenk, Reiner; Lehmann, Sebastian
Structure reinvestigation of α-, β- and γ-In~2~S~3~
Acta Crystallographica Section B, 2016, 72, 410-415
2108791 CIF
HKL
C3 H17 Al N2 O14 S2P -3 m 16.8748; 6.8748; 9.155
90; 90; 120
374.72Zarychta, Bartosz; Czapla, Zbigniew; Przesławski, Janusz; Szklarz, Przemysław
Structure, ferroelasticity and Goldilocks zone phase transitions in C~3~H~5~N~2~Al(SO~4~)~2~·6H~2~O
Acta Crystallographica Section B, 2021, 77
2108792 CIF
HKL
C3 H17 Al N2 O14 S2P -3 m 16.868; 6.868; 9.1617
90; 90; 120
374.25Zarychta, Bartosz; Czapla, Zbigniew; Przesławski, Janusz; Szklarz, Przemysław
Structure, ferroelasticity and Goldilocks zone phase transitions in C~3~H~5~N~2~Al(SO~4~)~2~·6H~2~O
Acta Crystallographica Section B, 2021, 77
2201257 CIFAl Cs Mo2 O8P -3 m 15.551; 5.551; 8.037
90; 90; 120
214.47Tomaszewski, Paweł E.; Pietraszko, Adam; Mączka, Mirosław; Hanuza, Jerzy
CsAl(MoO~4~)~2~
Acta Crystallographica, Section E, 2002, 58, i119-i120
2210402 CIF
HKL
Paper
Mg1.59 Sb2 Zn1.41P -3 m 14.3966; 4.3966; 7.171
90; 90; 120
120.05Xia, Sheng-Qing; King, Paul; Bobev, Svilen
Mg and Zn disorder in Mg~1.59(1)~Zn~1.41(1)~Sb~2~
Acta Crystallographica Section E, 2006, 62, i184-i186
2216659 CIF
HKL
Paper
F6 Ir Rb2P -3 m 15.9718; 5.9718; 4.7939
90; 90; 120
148.057Smolentsev, Anton I.; Gubanov, Alexander I.; Naumov, Dmitry Yu.; Danilenko, Andrey M.
Rubidium hexafluoridoiridate(IV)
Acta Crystallographica Section E, 2007, 63, i200-i200
2216660 CIF
HKL
Paper
Cs2 F6 IrP -3 m 16.2421; 6.2421; 5.0084
90; 90; 120
169Smolentsev, Anton I.; Gubanov, Alexander I.; Naumov, Dmitry Yu.; Danilenko, Andrey M.
Caesium hexafluoridoiridate(IV)
Acta Crystallographica Section E, 2007, 63, i201-i201
2222393 CIF
HKL
Paper
Co2.35 H7.2 O9.1 SP -3 m 16.3627; 6.3627; 12.18
90; 90; 120
427Yotnoi, Bunlawee; Luachan, Sanchai; Prior, Timothy J.; Rujiwatra, Apinpus
Intercalated brucite-type layered cobalt(II) hydroxysulfate
Acta Crystallographica Section E, 2009, 65, i52
2233314 CIF
HKL
Paper
Cl1.855 Fe8 H8.48 O23.585 Si6P -3 m 113.3165; 13.3165; 7.0845
90; 90; 120
1087.98Yang, Hexiong; Downs, Robert T.; Yang, Yongbo W.; Allen, Warren H.
Pyrosmalite-(Fe), Fe~8~Si~6~O~15~(OH,Cl)~10~
Acta Crystallographica, Section E: Structure Reports Online, 2012, 68, i7-i8
2241752 CIF
HKL
Paper
Al7.92 Be Cr0.15 Mg2.92 O16P -3 m 15.6788; 5.6788; 18.3368
90; 90; 120
512.11Malcherek, Thomas; Schlüter, Jochen
Crystal structure of Cr-bearing Mg~3~BeAl~8~O~16~, a new polytype of magnesiotaaffeite-2<i>N</i>'2<i>S</i>
Acta Crystallographica Section E, 2016, 72, 1060-1063
2242273 CIF
Paper
Ce H2 O6 P2P -3 m 15.6859; 5.6859; 5.6099
90; 90; 120
157.067Byer, Stefano H.; Villa, Eric M.
Synthesis and crystal structure of cerium(IV) bis(phosphite)
Acta Crystallographica Section E, 2017, 73, 1290-1293
2242480 CIF
HKL
Paper
F6 K2 ReP -3 m 15.834; 5.834; 4.546
90; 90; 120
134Louis-Jean, James; Mariappan Balasekaran, Samundeeswari; Smith, Dean; Salamat, Ashkan; Pham, Chien Thang; Poineau, Frederic
Syntheses, Raman spectroscopy and crystal structures of alkali hexafluoridorhenates(IV) revisited
Acta Crystallographica Section E, 2018, 74, 646-649
2242481 CIF
HKL
Paper
F6 Rb2 ReP -3 m 15.9926; 5.9926; 4.7177
90; 90; 120
146.72Louis-Jean, James; Mariappan Balasekaran, Samundeeswari; Smith, Dean; Salamat, Ashkan; Pham, Chien Thang; Poineau, Frederic
Syntheses, Raman spectroscopy and crystal structures of alkali hexafluoridorhenates(IV) revisited
Acta Crystallographica Section E, 2018, 74, 646-649
2242482 CIF
HKL
Paper
Cs2 F6 ReP -3 m 16.268; 6.268; 4.931
90; 90; 120
167.77Louis-Jean, James; Mariappan Balasekaran, Samundeeswari; Smith, Dean; Salamat, Ashkan; Pham, Chien Thang; Poineau, Frederic
Syntheses, Raman spectroscopy and crystal structures of alkali hexafluoridorhenates(IV) revisited
Acta Crystallographica Section E, 2018, 74, 646-649
2300134 CIF
Paper
?P -3 m 15.7523; 5.7523; 7.0634
90; 90; 120
202.408Cernik, R. J.; Barwick, M.; Azough, F.; Freer, R.
A synchrotron X-ray study of structural ordering in~the microwave dielectric ceramic system: Ba(Ni~1/3~Nb~2/3~)O~3~‒Ba(Zn~1/3~Nb~2/3~)O~3~
Journal of Applied Crystallography, 2007, 40, 749-755
2300136 CIF?P -3 m 15.7657; 5.7657; 7.0444
90; 90; 120
202.81Cernik, R. J.; Barwick, M.; Azough, F.; Freer, R.
A synchrotron X-ray study of structural ordering in~the microwave dielectric ceramic system: Ba(Ni~1/3~Nb~2/3~)O~3~‒Ba(Zn~1/3~Nb~2/3~)O~3~
Journal of Applied Crystallography, 2007, 40, 749-755
2300138 CIF?P -3 m 15.7532; 5.7532; 7.0641
90; 90; 120
202.491Cernik, R. J.; Barwick, M.; Azough, F.; Freer, R.
A synchrotron X-ray study of structural ordering in~the microwave dielectric ceramic system: Ba(Ni~1/3~Nb~2/3~)O~3~‒Ba(Zn~1/3~Nb~2/3~)O~3~
Journal of Applied Crystallography, 2007, 40, 749-755
2300140 CIF?P -3 m 15.7675; 5.7675; 7.0567
90; 90; 120
203.29Cernik, R. J.; Barwick, M.; Azough, F.; Freer, R.
A synchrotron X-ray study of structural ordering in~the microwave dielectric ceramic system: Ba(Ni~1/3~Nb~2/3~)O~3~‒Ba(Zn~1/3~Nb~2/3~)O~3~
Journal of Applied Crystallography, 2007, 40, 749-755
2300142 CIF?P -3 m 15.7893; 5.7893; 7.1158
90; 90; 120
206.54Cernik, R. J.; Barwick, M.; Azough, F.; Freer, R.
A synchrotron X-ray study of structural ordering in~the microwave dielectric ceramic system: Ba(Ni~1/3~Nb~2/3~)O~3~‒Ba(Zn~1/3~Nb~2/3~)O~3~
Journal of Applied Crystallography, 2007, 40, 749-755
2300144 CIF?P -3 m 15.7665; 5.7665; 7.058
90; 90; 120
203.25Cernik, R. J.; Barwick, M.; Azough, F.; Freer, R.
A synchrotron X-ray study of structural ordering in~the microwave dielectric ceramic system: Ba(Ni~1/3~Nb~2/3~)O~3~‒Ba(Zn~1/3~Nb~2/3~)O~3~
Journal of Applied Crystallography, 2007, 40, 749-755
2300148 CIF?P -3 m 15.74601; 5.74601; 7.06047
90; 90; 120
201.882Cernik, R. J.; Barwick, M.; Azough, F.; Freer, R.
A synchrotron X-ray study of structural ordering in~the microwave dielectric ceramic system: Ba(Ni~1/3~Nb~2/3~)O~3~‒Ba(Zn~1/3~Nb~2/3~)O~3~
Journal of Applied Crystallography, 2007, 40, 749-755
2300149 CIF?P -3 m 15.762; 5.762; 7.0764
90; 90; 120
203.46Cernik, R. J.; Barwick, M.; Azough, F.; Freer, R.
A synchrotron X-ray study of structural ordering in~the microwave dielectric ceramic system: Ba(Ni~1/3~Nb~2/3~)O~3~‒Ba(Zn~1/3~Nb~2/3~)O~3~
Journal of Applied Crystallography, 2007, 40, 749-755
2300150 CIF?P -3 m 15.7645; 5.7645; 7.092
90; 90; 120
204.09Cernik, R. J.; Barwick, M.; Azough, F.; Freer, R.
A synchrotron X-ray study of structural ordering in~the microwave dielectric ceramic system: Ba(Ni~1/3~Nb~2/3~)O~3~‒Ba(Zn~1/3~Nb~2/3~)O~3~
Journal of Applied Crystallography, 2007, 40, 749-755
2300154 CIF?P -3 m 15.7654; 5.7654; 7.091
90; 90; 120
204.13Cernik, R. J.; Barwick, M.; Azough, F.; Freer, R.
A synchrotron X-ray study of structural ordering in~the microwave dielectric ceramic system: Ba(Ni~1/3~Nb~2/3~)O~3~‒Ba(Zn~1/3~Nb~2/3~)O~3~
Journal of Applied Crystallography, 2007, 40, 749-755
2300155 CIF?P -3 m 15.74666; 5.74666; 7.05943
90; 90; 120
201.898Cernik, R. J.; Barwick, M.; Azough, F.; Freer, R.
A synchrotron X-ray study of structural ordering in~the microwave dielectric ceramic system: Ba(Ni~1/3~Nb~2/3~)O~3~‒Ba(Zn~1/3~Nb~2/3~)O~3~
Journal of Applied Crystallography, 2007, 40, 749-755
2300156 CIF?P -3 m 15.7462; 5.7462; 7.05894
90; 90; 120
201.851Cernik, R. J.; Barwick, M.; Azough, F.; Freer, R.
A synchrotron X-ray study of structural ordering in~the microwave dielectric ceramic system: Ba(Ni~1/3~Nb~2/3~)O~3~‒Ba(Zn~1/3~Nb~2/3~)O~3~
Journal of Applied Crystallography, 2007, 40, 749-755
2300160 CIF?P -3 m 15.7981; 5.7981; 11.7947
90; 90; 120
343.39Cernik, R. J.; Barwick, M.; Azough, F.; Freer, R.
A synchrotron X-ray study of structural ordering in~the microwave dielectric ceramic system: Ba(Ni~1/3~Nb~2/3~)O~3~‒Ba(Zn~1/3~Nb~2/3~)O~3~
Journal of Applied Crystallography, 2007, 40, 749-755
2300630 CIFSe2 SnP -3 m 13.8108; 3.8108; 6.141
90; 90; 120
77.233Palosz, B.; Salje, E.
Lattice parameters and spontaneous strain in A X2 polytypes: Cd I2, Pb I2, Sn, S2 and SnSe2
Journal of Applied Crystallography, 1989, 22, 622-623
2310018 CIFAc2 O3P -3 m 14.08; 4.08; 6.3
90; 90; 120
90.822Zachariasen, W.H.
Crystal chemical studies of the 5f-series of elements. XII. New compounds representing known structure types
Acta Crystallographica (1,1948-23,1967), 1949, 2, 388-390
2310386 CIFBa5 O15 Ta4P -3 m 15.79; 5.79; 11.75
90; 90; 120
341.134Galasso, F.; Katz, L.
Preparation and structure of Ba5 Ta4 O15 and related compounds
Acta Crystallographica (1,1948-23,1967), 1961, 14, 647-650
2310423 CIFCe Cl6 Cs2P -3 m 17.476; 7.476; 6.039
90; 90; 120
292.304Kaatz, T.; Marcovich, M.
The crystal structure of the compound Cs2 Ce Cl6
Acta Crystallographica (1,1948-23,1967), 1966, 21, 1011-1011
2310492 CIFMo6 Na0.93 O17P -3 m 15.51; 5.51; 12.95
90; 90; 120
340.489Stephenson, N.C.
The crystal structure of a sodium molybdenum bronze
Acta Crystallographica (1,1948-23,1967), 1966, 20, 59-66
2310668 CIFCl6 Cs2 ThP -3 m 17.614; 7.614; 6.038
90; 90; 120
303.144Siegel, S.
The structures of Cs2 Th Cl6 and Cs2 U Cl6
Acta Crystallographica (1,1948-23,1967), 1956, 9, 827-827
2310669 CIFCl6 Cs2 UP -3 m 17.492; 7.492; 6.038
90; 90; 120
293.508Siegel, S.
The structures of Cs2 Th Cl6 and Cs2 U Cl6
Acta Crystallographica (1,1948-23,1967), 1956, 9, 827-827
2310832 CIFLa2 O2 SeP -3 m 14.07; 4.07; 7.124
90; 90; 120
102.198Eick, H.A.
The crystal structure and lattice parameters of some rare earth mono-seleno oxides
Acta Crystallographica (1,1948-23,1967), 1960, 13, 161-161
2310833 CIFNd2 O2 SeP -3 m 13.975; 3.975; 6.985
90; 90; 120
95.581Eick, H.A.
The crystal structure and lattice parameters of some rare earth mono-seleno oxides
Acta Crystallographica (1,1948-23,1967), 1960, 13, 161-161
2310834 CIFO2 Se Sm2P -3 m 13.916; 3.916; 6.912
90; 90; 120
91.795Eick, H.A.
The crystal structure and lattice parameters of some rare earth mono-seleno oxides
Acta Crystallographica (1,1948-23,1967), 1960, 13, 161-161
2310835 CIFGd2 O2 SeP -3 m 13.873; 3.873; 6.854
90; 90; 120
89.037Eick, H.A.
The crystal structure and lattice parameters of some rare earth mono-seleno oxides
Acta Crystallographica (1,1948-23,1967), 1960, 13, 161-161
2310836 CIFHo2 O2 SeP -3 m 13.807; 3.807; 6.766
90; 90; 120
84.924Eick, H.A.
The crystal structure and lattice parameters of some rare earth mono-seleno oxides
Acta Crystallographica (1,1948-23,1967), 1960, 13, 161-161
2310837 CIFEr2 O2 SeP -3 m 13.792; 3.792; 6.743
90; 90; 120
83.969Eick, H.A.
The crystal structure and lattice parameters of some rare earth mono-seleno oxides
Acta Crystallographica (1,1948-23,1967), 1960, 13, 161-161
2310838 CIFO2 Se Yb2P -3 m 13.761; 3.761; 6.697
90; 90; 120
82.038Eick, H.A.
The crystal structure and lattice parameters of some rare earth mono-seleno oxides
Acta Crystallographica (1,1948-23,1967), 1960, 13, 161-161
2310852 CIFCl6 Cs2 PuP -3 m 17.45; 7.45; 6.04
90; 90; 120
290.322Zachariasen, W.H.
Crystal chemical studies of the 5f-series of elements. II. The crystal structure of Cs2 Pu Cl6
Acta Crystallographica (1,1948-23,1967), 1948, 1, 268-269
2310962 CIFF6 K2 TiP -3 m 15.715; 5.715; 4.656
90; 90; 120
131.697Siegel, S.
The Crystal Structure of K2 Ti F6
Acta Crystallographica (1,1948-23,1967), 1952, 5, 683-684
2310990 CIFO2 Pu2 SP -3 m 13.927; 3.927; 6.789
90; 90; 120
97.293Zachariasen, W. H.
Crystal chemical studies of the 5f-series of elements. VII. The crystal structure of Ce~2~O~2~S, La~2~O~2~S and Pu~2~O~2~S
Acta Crystallographica, 1949, 2, 60-62
2311036 CIFO2 Pr2 SeP -3 m 14.009; 4.009; 7.031
90; 90; 120
97.863Zick, H.A.
The crystal structure and lattice parameters of some rare earth mono-seleno oxides
Acta Crystallographica (1,1948-23,1967), 1960, 13, 161-161
2312327 CIFBi4 Pb4 S6 Te4P -3 m 14.25788; 4.25788; 16.9431
90; 90; 120
266.018Yao, Jie; Ciobanu, Cristiana L.; Cook, Nigel J.; Ehrig, Kathy
Ab initio crystal structures and relative phase stabilities for the aleksite series, Pb<sub>n</sub>Bi<sub>4</sub>Te<sub>4</sub>S<sub>n+2</sub>.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 482-494
2312328 CIFBi4 Pb4 S6 Te4P -3 m 14.26052; 4.26052; 33.81797
90; 90; 120
531.623Yao, Jie; Ciobanu, Cristiana L.; Cook, Nigel J.; Ehrig, Kathy
Ab initio crystal structures and relative phase stabilities for the aleksite series, Pb<sub>n</sub>Bi<sub>4</sub>Te<sub>4</sub>S<sub>n+2</sub>.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 482-494
2312331 CIFBi4 Pb10 S12 Te4P -3 m 14.24282; 4.24282; 27.31123
90; 90; 120
425.776Yao, Jie; Ciobanu, Cristiana L.; Cook, Nigel J.; Ehrig, Kathy
Ab initio crystal structures and relative phase stabilities for the aleksite series, Pb<sub>n</sub>Bi<sub>4</sub>Te<sub>4</sub>S<sub>n+2</sub>.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 482-494
4000398 CIFBa3 Mg Nb2 O9P -3 m 15.77544; 5.77544; 7.08762
90; 90; 120
204.739Chemistry of Materials, 2004
4000400 CIFBa3 Mg O9 Ta2P -3 m 15.77385; 5.77385; 7.09376
90; 90; 120
204.803Chemistry of Materials, 2004
4000401 CIFBa Nb0.67 Ni0.33 O3P -3 m 15.75496; 5.75496; 7.06695
90; 90; 120
202.697Chemistry of Materials, 2004
4000402 CIFBa3 Ni O9 Ta2P -3 m 15.75513; 5.75513; 7.0748
90; 90; 120
202.934Chemistry of Materials, 2004
4000403 CIFBa Nb0.67 O3 Zn0.33P -3 m 15.78207; 5.78207; 7.09731
90; 90; 120
205.49Chemistry of Materials, 2004
4000770 CIFAl2 Co S4P -3 m 13.62; 3.62; 11.97
90; 90; 120
135.84Menard, Melissa C.; Ishii, Rieko; Higo, Tomoya; Nishibori, Eigi; Sawa, Hiroshi; Nakatsuji, Satoru; Chan, Julia Y.
High-Resolution Synchrotron Studies and Magnetic Properties of Frustrated Antiferromagnets MAl2S4(M = Mn2+, Fe2+, Co2+)
Chemistry of Materials, 2011, 23, 3086
4000772 CIFAl2 Fe S4P -3 m 13.6825; 3.6825; 12.192
90; 90; 120
143.18Menard, Melissa C.; Ishii, Rieko; Higo, Tomoya; Nishibori, Eigi; Sawa, Hiroshi; Nakatsuji, Satoru; Chan, Julia Y.
High-Resolution Synchrotron Studies and Magnetic Properties of Frustrated Antiferromagnets MAl2S4(M = Mn2+, Fe2+, Co2+)
Chemistry of Materials, 2011, 23, 3086
4001085 CIFMo O8 W ZrP -3 m 15.84039; 5.84039; 6.06707
90; 90; 120
179.223Deng, Xuebin; Tao, Juzhou; Yang, Xiaojing; Ma, Hui; Richardson, James W.; Zhao, Xinhua
Novel Trigonal ZrWMoO8Structure and Its Transformations
Chemistry of Materials, 2008, 20, 1733
4001141 CIFGe Sb4 Te7P -3 m 14.236; 4.236; 23.7609
90; 90; 120
369.24Matsunaga, Toshiyuki; Kojima, Rie; Yamada, Noboru; Kifune, Kouichi; Kubota, Yoshiki; Takata, Masaki
Structural Features of Ge1Sb4Te7, an Intermetallic Compound in the GeTe-Sb2Te3Homologous Series
Chemistry of Materials, 2008, 20, 5750
4001365 CIFBa2 Co3.667 Ga0.667 O8.667P -3 m 15.652; 5.652; 18.828
90; 90; 120
520.882Pelloquin, D.; Pérez, O.; Martinet, G.; Hébert, S.; Maignan, A.
The Oxide Ba6Ga2Co11O26: A New Close-Packed Stacking Derived from the Hexagonal Perovskite
Chemistry of Materials, 2007, 19, 2658
4001658 CIFCa Cu2 S2P -3 m 13.94; 3.94; 6.523
90; 90; 120
87.69Purdy, Andrew P.
Ammonothermal Crystal Growth of Sulfide Materials
Chemistry of Materials, 1998, 10, 692
4002447 CIFCo0.333 Li0.04 Mn0.333 Ni0.333 O2P -3 m 12.8269; 2.8269; 4.4894
90; 90; 120
31.07Yin, S.-C.; Rho, Y.-H.; Swainson, I.; Nazar, L.F.
X-ray/neutron diffraction and electrochemical studies of lithium de/re-intercalation in Li(1-x) Co(1/3) Ni(1/3) Mn(1/3) O2 (x = 0 - 1)
Chemistry of Materials (1,1989-), 2006, 18, 1901-1910
4002518 CIFMo4.93 O17 P1.07 Pb0.92P -3 m 15.415; 5.415; 13.476
90; 90; 120
342.207Leclaire, A.; Chardon, J.; Provost, J.; Boudin, S.; Raveau, B.
A lead phosphomolybdenum purple bronze: Pb0.9 P Mo5 O17
Chemistry of Materials (1,1989-), 2002, 14, 3427-3431
4003025 CIFBi2 Cl3 Cs3 I6P -3 m 18.2432; 8.2432; 10.021
90; 90; 120
589.7McCall, Kyle M.; Stoumpos, Constantinos C.; Kontsevoi, Oleg Y.; Alexander, Grant C. B.; Wessels, Bruce W.; Kanatzidis, Mercouri G.
From 0D Cs3Bi2I9 to 2D Cs3Bi2I6Cl3: Dimensional Expansion Induces a Direct Band Gap but Enhances Electron‒Phonon Coupling
Chemistry of Materials, 2019, 31, 2644
4003543 CIFC32 H26 Cu2 N2 O10P -3 m 123.515; 23.515; 11.052
90; 90; 120
5292.5Krause, Simon; Reuter, Florian S.; Ehrling, Sebastian; Bon, Volodymyr; Senkovska, Irena; Kaskel, Stefan; Brunner, Eike
Impact of Defects and Crystal Size on Negative Gas Adsorption in DUT-49 Analyzed by In Situ 129Xe NMR Spectroscopy
Chemistry of Materials, 2020
4003833 CIFO8 P2 Rb3 YbP -3 m 15.6326; 5.6326; 8.0606
90; 90; 120
221.47Guo, Shu; Zhong, Ruidan; Górnicka, Karolina; Klimczuk, Tomasz; Cava, R. J.
Crystal Growth, Structure, and Magnetism of the 2D Spin 1/2 Triangular Lattice Material Rb3Yb(PO4)2
Chemistry of Materials, 2020, 32, 10670-10677
4003861 CIFMg3 Sb2P -3 m 14.5636; 4.5636; 7.228
90; 90; 120
130.37Calderón-Cueva, Mario; Peng, Wanyue; Clarke, Samantha M.; Ding, Jingxuan; Brugman, Benjamin L.; Levental, Gill; Balodhi, Ashiwini; Rylko, Megan; Delaire, Olivier; Walsh, James P. S.; Dorfman, Susannah M.; Zevalkink, Alexandra
Anisotropic Structural Collapse of Mg3Sb2 and Mg3Bi2 at High Pressure
Chemistry of Materials, 2021, 33, 567-573
4003862 CIFMg3 Sb2P -3 m 14.4808; 4.4808; 7.066
90; 90; 120
122.86Calderón-Cueva, Mario; Peng, Wanyue; Clarke, Samantha M.; Ding, Jingxuan; Brugman, Benjamin L.; Levental, Gill; Balodhi, Ashiwini; Rylko, Megan; Delaire, Olivier; Walsh, James P. S.; Dorfman, Susannah M.; Zevalkink, Alexandra
Anisotropic Structural Collapse of Mg3Sb2 and Mg3Bi2 at High Pressure
Chemistry of Materials, 2021, 33, 567-573
4003863 CIFMg3 Sb2P -3 m 14.442; 4.442; 7.001
90; 90; 120
119.63Calderón-Cueva, Mario; Peng, Wanyue; Clarke, Samantha M.; Ding, Jingxuan; Brugman, Benjamin L.; Levental, Gill; Balodhi, Ashiwini; Rylko, Megan; Delaire, Olivier; Walsh, James P. S.; Dorfman, Susannah M.; Zevalkink, Alexandra
Anisotropic Structural Collapse of Mg3Sb2 and Mg3Bi2 at High Pressure
Chemistry of Materials, 2021, 33, 567-573
4003899 CIFCo4 K2 O22 V9P -3 m 15.8392; 5.8392; 14.5176
90; 90; 120
428.68Smart, Megan M.; Smith Pellizzeri, Tiffany M.; Morrison, Gregory; McMillen, Colin D.; zur Loye, Hans-Conrad; Kolis, Joseph W.
Ferrite Materials Containing Kagomé Layers: Chemistry of Ba2Fe11Ge2O22 and K2Co4V9O22 Hexaferrites
Chemistry of Materials, 2021, 33, 2258-2266
4003900 CIFBa2 Fe11 Ge2 O22P -3 m 15.8532; 5.8532; 14.2601
90; 90; 120
423.1Smart, Megan M.; Smith Pellizzeri, Tiffany M.; Morrison, Gregory; McMillen, Colin D.; zur Loye, Hans-Conrad; Kolis, Joseph W.
Ferrite Materials Containing Kagomé Layers: Chemistry of Ba2Fe11Ge2O22 and K2Co4V9O22 Hexaferrites
Chemistry of Materials, 2021, 33, 2258-2266
4004083 CIFGd2 O2 SP -3 m 13.8535; 3.8535; 6.6663
90; 90; 120
85.729Delacotte, C.; Pomelova, T.A.; Stephant, T.; Guizouarn, T.; Cordier, S.; Naumov, N.G.; Lemoine, P.
'NaGdS2: a promising sulfide for cryogenic magnetic cooling'
Chemistry of Materials, 2022, 34, 1829-1837
4030144 CIFBi3 O21 Pb4 Sb5P -3 m 17.341; 7.341; 10.015
90; 90; 120
467.4Champarnaud-Mesjard, Jean-Claude; Manier, Michel; Frit, Bernard; Roult, Georges
Structure cristalline de l'oxyde complexe Bi3Pb4Sb5O21
European Journal of Solid State and Inorganic Chemistry, 1988, 25, 21-34
4030231 CIFBi F O2 PbP -3 m 14.101; 4.101; 6.087
90; 90; 120
88.66Champarnaud-Mesjard, J.-C.; Mercurio, D.; Frit, B.; Follet-Houttemane, C.; Boivin, J.-C.; Roult, G.
Single crystal X-ray and powder neutron diffraction study of the A-La2O3 type Bi(1-x)PbxF(2xy)O(1.5-0.5x-xy) solid solution
European Journal of Solid State and Inorganic Chemistry, 1989, 26, 137-153
4030232 CIFBi F O2 PbP -3 m 14.101; 4.101; 6.087
90; 90; 120
88.66Champarnaud-Mesjard, J.-C.; Mercurio, D.; Frit, B.; Follet-Houttemane, C.; Boivin, J.-C.; Roult, G.
Single crystal X-ray and powder neutron diffraction study of the A-La2O3 type Bi(1-x)PbxF(2xy)O(1.5-0.5x-xy) solid solution
European Journal of Solid State and Inorganic Chemistry, 1989, 26, 137-153
4030277 CIFF6 Nb Rb2P -3 m 16.0709; 6.0709; 4.8006
90; 90; 120
153.23Chassaing, J.; de Bournonville, M. B.; Bizot, D.; Quarton, M.
Structural and magnetic studies of Rb2NbF6 and Cs2NbF6
European Journal of Solid State and Inorganic Chemistry, 1991, 28, 441-451
4030278 CIFCs2 F6 NbP -3 m 16.3658; 6.3658; 5.0012
90; 90; 120
175.51Chassaing, J.; de Bournonville, M. B.; Bizot, D.; Quarton, M.
Structural and magnetic studies of Rb2NbF6 and Cs2NbF6
European Journal of Solid State and Inorganic Chemistry, 1991, 28, 441-451
4030910 CIFC2 Al2 MgP -3 m 13.377; 3.377; 5.817
90; 90; 120
57.45Bosselet, F.; Mentzen, B. F.; Viala, J. C.; Etoh, M. A.; Bouix, J.
Synthesis and structure of T~2~-Al~2~MgC~2~
European Journal of Solid State and Inorganic Chemistry, 1998, 35, 91-99
4031557 CIFCf2 O2 SP -3 m 13.844; 3.844; 6.656
90; 90; 120
85.175Baybarz, R.D.; Fahey, J.A.; Haire, R.G.
The preparation, crystal structures and some properties of californium oxysulfate and oxysulfide
Journal of Inorganic and Nuclear Chemistry, 1974, 36, 2023-2027
4065323 CIFC22 H27 Cl N6 O3 Ru SP -3 m 112.115; 12.115; 10.3377
90; 90; 120
1314.02Marchetti, Fabio; Pettinari, Claudio; Pettinari, Riccardo; Cerquetella, Adele; Martins, Luísa M. D. R. S.; Guedes da Silva, M. Fátima C.; Silva, Telma F. S.; Pombeiro, Armando J. L.
Ruthenium(II) Arene Complexes Bearing Tris(pyrazolyl)methanesulfonate Capping Ligands. Electrochemistry, Spectroscopic, and X-ray Structural Characterization
Organometallics, 2011, 30, 6180
4107787 CIFCa D2 Li2 N2P -3 m 13.55894; 3.55894; 5.92341
90; 90; 120
64.975Hui Wu
Structure of Ternary Imide Li2Ca(NH)2 and Hydrogen Storage Mechanisms in Amide-Hydride System
Journal of the American Chemical Society, 2008, 130, 6515-6522
4107788 CIFCa D2 Li2 N2P -3 m 13.56787; 3.56787; 5.94851
90; 90; 120
65.578Hui Wu
Structure of Ternary Imide Li2Ca(NH)2 and Hydrogen Storage Mechanisms in Amide-Hydride System
Journal of the American Chemical Society, 2008, 130, 6515-6522
4117304 CIF
HKL
C12 H0 O31 U3P -3 m 111.531; 11.531; 6.8198
90; 90; 120
785.3Christophe Volkringer; Natacha Henry; Stéphane Grandjean; Thierry Loiseau
Uranyl and/or Rare-Earth Mellitates in Extended Organic-Inorganic Networks: A Unique Case of Heterometallic Cation-Cation Interaction with UVI=O-LnIII Bonding (Ln = Ce, Nd)
Journal of the American Chemical Society, 2012, 134, 1275-1283
4123997 CIFD2 Ga2 SrP -3 m 14.3932; 4.3932; 4.699
90; 90; 120
78.541Bjoerling, T.; Haeussermann, U.
Polyanionic hydrides from polar intermetallics Ae E2 (Ae = Ca, Sr, Ba; E = Al, Ga, In)
Journal of the American Chemical Society, 2006, 128, 817-824
4123998 CIFBa D2 Ga2P -3 m 14.5286; 4.5286; 4.8991
90; 90; 120
87.011Bjoerling, T.; Haeussermann, U.
Polyanionic hydrides from polar intermetallics Ae E2 (Ae = Ca, Sr, Ba; E = Al, Ga, In)
Journal of the American Chemical Society, 2006, 128, 817-824
4124522 CIFN2 S Zr2P -3 m 13.605; 3.605; 6.412
90; 90; 120
72.166Stoltz, C.; Ramesha, K.; Sirchio, S.A.; Gonen, Z.S.; Eichhorn, B.W.; Salamanca-Riba, L.; Gopalakrishnan, J.
Topochemical anion metathesis routes to the Zr2 N2 S phases and the Na2 S and A Cl derivatives (A = Na, K, Rb)
Journal of the American Chemical Society, 2003, 125, 4285-4292
4124646 CIFBa3 O9 Sr Ta2P -3 m 15.95; 5.95; 7.47
90; 90; 120
229.026Galasso, F.; Katz, L.; Barrante, J.R.
Alkaline earth-tantalum-oxygen phases including the crystal structure of an ordered perovskite compound, Ba3 Sr Ta2 O9
Journal of the American Chemical Society, 1961, 83, 2830-2832
4124660 CIFO2 S Sm2P -3 m 13.8934; 3.8934; 6.717
90; 90; 120
88.179Eick, H.
The preparation, lattice parameters and some chemical properties of the rare earth mono-thio oxides
Journal of the American Chemical Society, 1958, 80, 43-44
4124661 CIFO2 S Tm2P -3 m 13.747; 3.747; 6.538
90; 90; 120
79.496Eick, H.
The preparation, lattice parameters and some chemical properties of the rare earth mono-thio oxides
Journal of the American Chemical Society, 1958, 80, 43-44
4124662 CIFNd2 O2 SP -3 m 13.946; 3.946; 6.79
90; 90; 120
91.562Eick, H.
The preparation, lattice parameters and some chemical properties of the rare earth mono-thio oxides
Journal of the American Chemical Society, 1958, 80, 43-44
4124692 CIFF6 Ge Rb2P -3 m 15.82; 5.82; 4.79
90; 90; 120
140.512Vincent, W.B.; Hoard, J.L.
Structures of Complex Fluorides. Rubidium Hexafluorogermanate
Journal of the American Chemical Society, 1942, 64, 1233-1234
4127625 CIFC33 H15 Cl Fe3 N3 O19P -3 m 126.742; 26.742; 16.8667
90; 90; 120
10446Song, Xiaohui; Zhang, Mingxing; Chen, Cong; Duan, Jingui; Zhang, Wenwei; Pan, Yi; Bai, Junfeng
Pure-Supramolecular-Linker Approach to Highly Connected Metal-Organic Frameworks for CO<sub>2</sub> Capture.
Journal of the American Chemical Society, 2019, 141, 14539-14543
4127626 CIFC35 H15 N3 O20 Sc3P -3 m 127.121; 27.121; 17.508
90; 90; 120
11153Song, Xiaohui; Zhang, Mingxing; Chen, Cong; Duan, Jingui; Zhang, Wenwei; Pan, Yi; Bai, Junfeng
Pure-Supramolecular-Linker Approach to Highly Connected Metal-Organic Frameworks for CO<sub>2</sub> Capture.
Journal of the American Chemical Society, 2019, 141, 14539-14543
4131437 CIFCs4 P4 Se20 Sn5P -3 m 17.6953; 7.6953; 18.797
90; 90; 120
964Haynes, Alyssa S.; Stoumpos, Constantinos C.; Chen, Haijie; Chica, Daniel; Kanatzidis, Mercouri G.
Panoramic Synthesis as an Effective Materials Discovery Tool: The System Cs/Sn/P/Se as a Test Case.
Journal of the American Chemical Society, 2017, 139, 10814-10821
4133412 CIFC176 H90 Co6 P6 Te8P -3 m 116.603; 16.603; 12.9455
90; 90; 120
3090.5O'Brien, Evan S; Russell, Jake C.; Bartnof, Matthew; Christodoulides, Alexander D.; Lee, Kihong; DeGayner, Jordan A.; Paley, Daniel W.; McGaughey, Alan J. H.; Ong, Wee-Liat; Malen, Jonathan A.; Zhu, X.-Y.; Roy, Xavier
Spontaneous Electronic Band Formation and Switchable Behaviors in a Phase-Rich Superatomic Crystal.
Journal of the American Chemical Society, 2018, 140, 15601-15605
4134956 CIFC468 H396 Cu24 N12 O278 S24 Zr24P -3 m 131.6505; 31.6505; 28.6511
90; 90; 120
24856.1Gosselin, Eric J.; Decker, Gerald E.; Antonio, Alexandra M.; Lorzing, Gregory R.; Yap, Glenn P. A.; Bloch, Eric D.
A Charged Coordination Cage-Based Porous Salt.
Journal of the American Chemical Society, 2020, 142, 9594-9598
4135543 CIFC132 H66 Eu9 N0 O47P -3 m 121.9714; 21.9714; 17.1198
90; 90; 120
7157.2Lv, Xiu-Liang; Feng, Liang; Xie, Lin-Hua; He, Tao; Wu, Wei; Wang, Kun-Yu; Si, Guangrui; Wang, Bin; Li, Jian-Rong; Zhou, Hong-Cai
Linker Desymmetrization: Access to a Series of Rare-Earth Tetracarboxylate Frameworks with Eight-Connected Hexanuclear Nodes
Journal of the American Chemical Society, 2021
4302556 CIFBa Ge InP -3 m 14.56846; 4.56846; 5.1673
90; 90; 120
93.4Michael J. Evans; Verina F. Kranak; Francisco J. Garcia-Garcia; Gregory P. Holland; Luke L. Daemen; Thomas Proffen; Myeong H. Lee; Otto F. Sankey; Ulrich Häussermann
Structural and Dynamic Properties of BaInGeH: A Rare Solid-State Indium Hydride
Inorganic Chemistry, 2009, 48, 5602-5604
4302713 CIFEu Ge1.5 Zn0.5P -3 m 14.2349; 4.2349; 4.5891
90; 90; 120
71.276Tae-Soo You; Sven Lidin; Olivier Gourdon; Yaqiao Wu; Gordon J. Miller
To What Extent Does the Zintl-Klemm Formalism Work? The Eu(Zn1-xGex)2 Series
Inorganic Chemistry, 2009, 48, 6380-6390
4305860 CIFBa6 Na2 Nb2 O17 P2P -3 m 15.818102; 5.818102; 14.53262
90; 90; 120
426.027Xiaojun Kuang; John B. Claridge; Tim Price; David M. Iddles; Matthew J. Rosseinsky
Isolation of Two-Dimensional 2:1 Cation-Ordered Perovskite Units by Anion Vacancy Ordering in Ba6Na2Nb2P2O17
Inorganic Chemistry, 2008, 47, 8444-8450
4305861 CIFBa6 Na2 Nb2 O17 V2P -3 m 15.870767; 5.870767; 14.79803
90; 90; 120
441.697Xiaojun Kuang; John B. Claridge; Tim Price; David M. Iddles; Matthew J. Rosseinsky
Isolation of Two-Dimensional 2:1 Cation-Ordered Perovskite Units by Anion Vacancy Ordering in Ba6Na2Nb2P2O17
Inorganic Chemistry, 2008, 47, 8444-8450
4307920 CIF?P -3 m 14.166777; 4.166777; 9.8172579
90; 90; 120
147.612Mar'yana Lukachuk; Reinhard K. Kremer; Hansjürgen Mattausch; Arndt Simon
New Layered Germanide Halides RE2GeX2 (RE = Y, Gd; X = Br, I)
Inorganic Chemistry, 2007, 46, 3231-3235
4308070 CIFC22 H20 N2 O8 Zn2P -3 m 121.6195; 21.6195; 9.6282
90; 90; 120
3897.3Hyungphil Chun; Jumi Moon
Discovery, Synthesis, and Characterization of an Isomeric Coordination Polymer with Pillared Kagome Net Topology
Inorganic Chemistry, 2007, 46, 4371-4373
4311319 CIFAl13 Ba7P -3 m 16.0997; 6.0997; 17.2694
90; 90; 120
556.45Shahrad Amerioun; Tadahiro Yokosawa; Sven Lidin; Ulrich Häussermann
Phase Stability in the Systems AeAl2-xMgx (Ae = Ca, Sr, Ba): Electron Concentration and Size Controlled Variations on the Laves Phase Structural Theme
Inorganic Chemistry, 2004, 43, 4751-4760
4326718 CIFBi2 Ca Mg2P -3 m 14.7236; 4.7236; 7.6512
90; 90; 120
147.84Andrew F. May; Michael A. McGuire; David J. Singh; Radu Custelcean; Gerald E. Jellison
Structure and Properties of Single Crystalline CaMg2Bi2, EuMg2Bi2, and YbMg2Bi2
Inorganic Chemistry, 2011, 50, 11127-11133
4326719 CIFBi2 Eu Mg2P -3 m 14.7716; 4.7716; 7.8365
90; 90; 120
154.52Andrew F. May; Michael A. McGuire; David J. Singh; Radu Custelcean; Gerald E. Jellison
Structure and Properties of Single Crystalline CaMg2Bi2, EuMg2Bi2, and YbMg2Bi2
Inorganic Chemistry, 2011, 50, 11127-11133
4326720 CIFBi2 Mg2 YbP -3 m 14.7258; 4.7258; 7.6453
90; 90; 120
147.87Andrew F. May; Michael A. McGuire; David J. Singh; Radu Custelcean; Gerald E. Jellison
Structure and Properties of Single Crystalline CaMg2Bi2, EuMg2Bi2, and YbMg2Bi2
Inorganic Chemistry, 2011, 50, 11127-11133
4328598 CIF
HKL
N3 Th2P -3 m 13.8855; 3.8855; 6.1846
90; 90; 120
80.86G. W. Chinthaka Silva; Charles B. Yeamans; Philppe F. Weck; John D. Hunn; Gary S. Cerefice; Alfred P. Sattelberger; Ken R. Czerwinski
Synthesis and Characterization of Th2N2(NH) Isomorphous to Th2N3
Inorganic Chemistry, 2012, 51, 3332-3340
4329009 CIFC0.1 B0.9 Ba2 Cl1.1 O3P -3 m 15.4708; 5.4708; 10.64
90; 90; 120
275.79Jing Zhao; R. K. Li
Ba2(BO3)1-x(CO3)xCl1+x: A Mixed Borate and Carbonate Chloride Crystallized from High-Temperature Solution
Inorganic Chemistry, 2012, 51, 4568-4571
4329623 CIFCs2 Ga6 Ge3 Te14P -3 m 18.2475; 8.2475; 14.2734
90; 90; 120
840.82Cheng-Yi Zhang; Liu-Jiang Zhou; Ling Chen
Quaternary Tellurides with Different Valent Ge Centers: Cs2Ge3M6Te14 (M = Ga, In)
Inorganic Chemistry, 2012, 51, 7007-7009
4329624 CIFCs2 Ge3 In6 Te14P -3 m 18.5404; 8.5404; 14.6766
90; 90; 120
927.07Cheng-Yi Zhang; Liu-Jiang Zhou; Ling Chen
Quaternary Tellurides with Different Valent Ge Centers: Cs2Ge3M6Te14 (M = Ga, In)
Inorganic Chemistry, 2012, 51, 7007-7009
4331323 CIFK3 O8 V2 YP -3 m 15.8889; 5.8889; 7.6295
90; 90; 120
229.14Martin M. Kimani; Lindsey Thompson; Whitney Snider; Colin D. McMillen; Joseph W. Kolis
Hydrothermal Synthesis and Spectroscopic Properties of a New Glaserite Material, K3RE(VO4)2 (RE = Sc, Y, Dy, Ho, Er, Yb, Lu, or Tm) with Potential Lasing and Optical Properties
Inorganic Chemistry, 2012, 51, 13271-13280
4331324 CIFK3 O8 Sc V2P -3 m 15.7638; 5.7638; 7.4746
90; 90; 120
215.05Martin M. Kimani; Lindsey Thompson; Whitney Snider; Colin D. McMillen; Joseph W. Kolis
Hydrothermal Synthesis and Spectroscopic Properties of a New Glaserite Material, K3RE(VO4)2 (RE = Sc, Y, Dy, Ho, Er, Yb, Lu, or Tm) with Potential Lasing and Optical Properties
Inorganic Chemistry, 2012, 51, 13271-13280
4331325 CIFDy K3 O8 V2P -3 m 15.9016; 5.9016; 7.6047
90; 90; 120
229.38Martin M. Kimani; Lindsey Thompson; Whitney Snider; Colin D. McMillen; Joseph W. Kolis
Hydrothermal Synthesis and Spectroscopic Properties of a New Glaserite Material, K3RE(VO4)2 (RE = Sc, Y, Dy, Ho, Er, Yb, Lu, or Tm) with Potential Lasing and Optical Properties
Inorganic Chemistry, 2012, 51, 13271-13280
4331326 CIFK3 O8 V2 YbP -3 m 15.8453; 5.8453; 7.5694
90; 90; 120
223.98Martin M. Kimani; Lindsey Thompson; Whitney Snider; Colin D. McMillen; Joseph W. Kolis
Hydrothermal Synthesis and Spectroscopic Properties of a New Glaserite Material, K3RE(VO4)2 (RE = Sc, Y, Dy, Ho, Er, Yb, Lu, or Tm) with Potential Lasing and Optical Properties
Inorganic Chemistry, 2012, 51, 13271-13280
4331327 CIFEr K3 O8 V2P -3 m 15.8798; 5.8798; 7.6035
90; 90; 120
227.65Martin M. Kimani; Lindsey Thompson; Whitney Snider; Colin D. McMillen; Joseph W. Kolis
Hydrothermal Synthesis and Spectroscopic Properties of a New Glaserite Material, K3RE(VO4)2 (RE = Sc, Y, Dy, Ho, Er, Yb, Lu, or Tm) with Potential Lasing and Optical Properties
Inorganic Chemistry, 2012, 51, 13271-13280
4331328 CIFHo K3 O8 V2P -3 m 15.8495; 5.8495; 7.5737
90; 90; 120
224.43Martin M. Kimani; Lindsey Thompson; Whitney Snider; Colin D. McMillen; Joseph W. Kolis
Hydrothermal Synthesis and Spectroscopic Properties of a New Glaserite Material, K3RE(VO4)2 (RE = Sc, Y, Dy, Ho, Er, Yb, Lu, or Tm) with Potential Lasing and Optical Properties
Inorganic Chemistry, 2012, 51, 13271-13280
4331329 CIFK3 Lu O8 V2P -3 m 15.855; 5.855; 7.578
90; 90; 120
224.98Martin M. Kimani; Lindsey Thompson; Whitney Snider; Colin D. McMillen; Joseph W. Kolis
Hydrothermal Synthesis and Spectroscopic Properties of a New Glaserite Material, K3RE(VO4)2 (RE = Sc, Y, Dy, Ho, Er, Yb, Lu, or Tm) with Potential Lasing and Optical Properties
Inorganic Chemistry, 2012, 51, 13271-13280
4331330 CIFK3 O8 Tm V2P -3 m 15.8835; 5.8835; 7.6085
90; 90; 120
228.09Martin M. Kimani; Lindsey Thompson; Whitney Snider; Colin D. McMillen; Joseph W. Kolis
Hydrothermal Synthesis and Spectroscopic Properties of a New Glaserite Material, K3RE(VO4)2 (RE = Sc, Y, Dy, Ho, Er, Yb, Lu, or Tm) with Potential Lasing and Optical Properties
Inorganic Chemistry, 2012, 51, 13271-13280
4334188 CIFAs2 Na Si0.53 Zn1.47P -3 m 14.0662; 4.0662; 7.412
90; 90; 120
106.131Mansura Khatun; Stanislav S. Stoyko; Arthur Mar
Quaternary Arsenides AM1.5Tt0.5As2 (A= Na, K, Rb; M= Zn, Cd; Tt= Si, Ge, Sn): Size Effects in CaAl2Si2- and ThCr2Si2-Type Structures
Inorganic Chemistry, 2013, 52, 3148-3158
4334189 CIFAs2 Ge0.5 Na Zn1.5P -3 m 14.0948; 4.0948; 7.4463
90; 90; 120
108.128Mansura Khatun; Stanislav S. Stoyko; Arthur Mar
Quaternary Arsenides AM1.5Tt0.5As2 (A= Na, K, Rb; M= Zn, Cd; Tt= Si, Ge, Sn): Size Effects in CaAl2Si2- and ThCr2Si2-Type Structures
Inorganic Chemistry, 2013, 52, 3148-3158
4334190 CIFAs2 Na Sn0.49 Zn1.49P -3 m 14.1637; 4.1637; 7.509
90; 90; 120
112.738Mansura Khatun; Stanislav S. Stoyko; Arthur Mar
Quaternary Arsenides AM1.5Tt0.5As2 (A= Na, K, Rb; M= Zn, Cd; Tt= Si, Ge, Sn): Size Effects in CaAl2Si2- and ThCr2Si2-Type Structures
Inorganic Chemistry, 2013, 52, 3148-3158
4334191 CIFAs2 Cd1.48 Na Sn0.5P -3 m 14.3726; 4.3726; 7.4647
90; 90; 120
123.601Mansura Khatun; Stanislav S. Stoyko; Arthur Mar
Quaternary Arsenides AM1.5Tt0.5As2 (A= Na, K, Rb; M= Zn, Cd; Tt= Si, Ge, Sn): Size Effects in CaAl2Si2- and ThCr2Si2-Type Structures
Inorganic Chemistry, 2013, 52, 3148-3158
4334192 CIFAs2 K Sn0.46 Zn1.54P -3 m 14.1985; 4.1985; 8.1471
90; 90; 120
124.37Mansura Khatun; Stanislav S. Stoyko; Arthur Mar
Quaternary Arsenides AM1.5Tt0.5As2 (A= Na, K, Rb; M= Zn, Cd; Tt= Si, Ge, Sn): Size Effects in CaAl2Si2- and ThCr2Si2-Type Structures
Inorganic Chemistry, 2013, 52, 3148-3158
4334193 CIFAs2 Cd1.5 K Sn0.5P -3 m 14.4174; 4.4174; 8.1638
90; 90; 120
137.961Mansura Khatun; Stanislav S. Stoyko; Arthur Mar
Quaternary Arsenides AM1.5Tt0.5As2 (A= Na, K, Rb; M= Zn, Cd; Tt= Si, Ge, Sn): Size Effects in CaAl2Si2- and ThCr2Si2-Type Structures
Inorganic Chemistry, 2013, 52, 3148-3158
4334194 CIFAs2 Cd1.5 Rb Sn0.5P -3 m 14.4263; 4.4263; 8.4586
90; 90; 120
143.52Mansura Khatun; Stanislav S. Stoyko; Arthur Mar
Quaternary Arsenides AM1.5Tt0.5As2 (A= Na, K, Rb; M= Zn, Cd; Tt= Si, Ge, Sn): Size Effects in CaAl2Si2- and ThCr2Si2-Type Structures
Inorganic Chemistry, 2013, 52, 3148-3158
4335228 CIFF6 N2 TcP -3 m 15.943; 5.943; 4.738
90; 90; 120
144.92Samundeeswari Mariappan Balasekaran; Matthias Molski; Johann Spandl; Adelheid Hagenbach; Roger Alberto; Ulrich Abram
Hexafluoridotechnetate(IV) Revisited
Inorganic Chemistry, 2013, 52, 7094-7099
4335229 CIFF6 Na2 TcP -3 m 15.958; 5.958; 4.757
90; 90; 120
146.24Samundeeswari Mariappan Balasekaran; Matthias Molski; Johann Spandl; Adelheid Hagenbach; Roger Alberto; Ulrich Abram
Hexafluoridotechnetate(IV) Revisited
Inorganic Chemistry, 2013, 52, 7094-7099
4335230 CIFF6 K2 TcP -3 m 15.796; 5.796; 4.6135
90; 90; 120
134.22Samundeeswari Mariappan Balasekaran; Matthias Molski; Johann Spandl; Adelheid Hagenbach; Roger Alberto; Ulrich Abram
Hexafluoridotechnetate(IV) Revisited
Inorganic Chemistry, 2013, 52, 7094-7099
4335231 CIFF6 Rb2 TcP -3 m 15.949; 5.949; 4.759
90; 90; 120
145.86Samundeeswari Mariappan Balasekaran; Matthias Molski; Johann Spandl; Adelheid Hagenbach; Roger Alberto; Ulrich Abram
Hexafluoridotechnetate(IV) Revisited
Inorganic Chemistry, 2013, 52, 7094-7099
4335232 CIFCs2 F6 TcP -3 m 16.24; 6.24; 4.98
90; 90; 120
167.93Samundeeswari Mariappan Balasekaran; Matthias Molski; Johann Spandl; Adelheid Hagenbach; Roger Alberto; Ulrich Abram
Hexafluoridotechnetate(IV) Revisited
Inorganic Chemistry, 2013, 52, 7094-7099
4335280 CIFAs8 Pr7 Zn1.8P -3 m 14.254; 4.254; 27.82
90; 90; 120
436Xinsong Lin; Arthur Mar
Homologous Series of Rare-Earth Zinc Arsenides REZn2-xAs2.n(REAs) (RE= La-Nd, Sm;n= 3, 4, 5, 6)
Inorganic Chemistry, 2013, 52, 7261-7270
4335281 CIFAs5 La4 Zn1.67P -3 m 14.315; 4.315; 17.692
90; 90; 120
285.3Xinsong Lin; Arthur Mar
Homologous Series of Rare-Earth Zinc Arsenides REZn2-xAs2.n(REAs) (RE= La-Nd, Sm;n= 3, 4, 5, 6)
Inorganic Chemistry, 2013, 52, 7261-7270
4335282 CIFAs5 Ce4 Mn0.59 Zn1.16P -3 m 14.288; 4.288; 17.59
90; 90; 120
280.1Xinsong Lin; Arthur Mar
Homologous Series of Rare-Earth Zinc Arsenides REZn2-xAs2.n(REAs) (RE= La-Nd, Sm;n= 3, 4, 5, 6)
Inorganic Chemistry, 2013, 52, 7261-7270
4335283 CIFAs5 Pr4 Zn1.68P -3 m 14.245; 4.245; 17.385
90; 90; 120
271.3Xinsong Lin; Arthur Mar
Homologous Series of Rare-Earth Zinc Arsenides REZn2-xAs2.n(REAs) (RE= La-Nd, Sm;n= 3, 4, 5, 6)
Inorganic Chemistry, 2013, 52, 7261-7270
4335284 CIFAs5 Pr4 Zn1.8P -3 m 14.2409; 4.2409; 17.39
90; 90; 120
270.86Xinsong Lin; Arthur Mar
Homologous Series of Rare-Earth Zinc Arsenides REZn2-xAs2.n(REAs) (RE= La-Nd, Sm;n= 3, 4, 5, 6)
Inorganic Chemistry, 2013, 52, 7261-7270
4336712 CIFFe1.56 Na0.98 S2P -3 m 13.8557; 3.8557; 6.7928
90; 90; 120
87.455Xiaofang Lai; Xiaolong Chen; Shifeng Jin; Gang Wang; Tingting Zhou; Tianping Ying; Han Zhang; Shijie Shen; Wanyan Wang
New Layered Iron Sulfide NaFe1.6S2: Synthesis and Characterization
Inorganic Chemistry, 2013, 52, 12860-12862
4337517 CIFCl F83 K30 O18 V18P -3 m 119.2623; 19.2623; 7.7318
90; 90; 120
2484.43Holland, Michael; Donakowski, Martin D.; Pozzi, Eric A.; Rasmussen, Andrew M.; Tran, Thanh Thao; Pease-Dodson, Shannon E; Halasyamani, P. Shiv; Seideman, Tamar; Van Duyne, Richard P.; Poeppelmeier, Kenneth R.
Polar alignment of Λ-shaped basic building units within transition metal oxide fluoride materials.
Inorganic chemistry, 2014, 53, 221-228
4340510 CIFAs2 Eu Mn0.44 Zn1.56P -3 m 14.234; 4.234; 7.198
90; 90; 120
111.75Lin, Xinsong; Tabassum, Danisa; Rudyk, Brent W.; Mar, Arthur
Manganese-Substituted Rare-Earth Zinc Arsenides RE1-yMnxZn2-xAs2 (RE = Eu-Lu) and RE2-yMnxZn4-xAs4 (RE = La-Nd, Sm, Gd).
Inorganic chemistry, 2014, 53, 8431-8441
4340511 CIFAs2 Gd0.5 Mn0.4 Zn1.6P -3 m 14.109; 4.109; 6.703
90; 90; 120
98.01Lin, Xinsong; Tabassum, Danisa; Rudyk, Brent W.; Mar, Arthur
Manganese-Substituted Rare-Earth Zinc Arsenides RE1-yMnxZn2-xAs2 (RE = Eu-Lu) and RE2-yMnxZn4-xAs4 (RE = La-Nd, Sm, Gd).
Inorganic chemistry, 2014, 53, 8431-8441
4340512 CIFAs2 Mn0.4 Tb0.5 Zn1.6P -3 m 14.1135; 4.1135; 6.7246
90; 90; 120
98.542Lin, Xinsong; Tabassum, Danisa; Rudyk, Brent W.; Mar, Arthur
Manganese-Substituted Rare-Earth Zinc Arsenides RE1-yMnxZn2-xAs2 (RE = Eu-Lu) and RE2-yMnxZn4-xAs4 (RE = La-Nd, Sm, Gd).
Inorganic chemistry, 2014, 53, 8431-8441
4340513 CIFAs2 Dy0.53 Mn0.42 Zn1.58P -3 m 14.1023; 4.1023; 6.7197
90; 90; 120
97.93Lin, Xinsong; Tabassum, Danisa; Rudyk, Brent W.; Mar, Arthur
Manganese-Substituted Rare-Earth Zinc Arsenides RE1-yMnxZn2-xAs2 (RE = Eu-Lu) and RE2-yMnxZn4-xAs4 (RE = La-Nd, Sm, Gd).
Inorganic chemistry, 2014, 53, 8431-8441
4340514 CIFAs2 Ho0.53 Mn0.39 Zn1.61P -3 m 14.091; 4.091; 6.7
90; 90; 120
97.11Lin, Xinsong; Tabassum, Danisa; Rudyk, Brent W.; Mar, Arthur
Manganese-Substituted Rare-Earth Zinc Arsenides RE1-yMnxZn2-xAs2 (RE = Eu-Lu) and RE2-yMnxZn4-xAs4 (RE = La-Nd, Sm, Gd).
Inorganic chemistry, 2014, 53, 8431-8441
4340515 CIFAs2 Er0.5 Mn0.4 Zn1.6P -3 m 14.103; 4.103; 6.722
90; 90; 120
98Lin, Xinsong; Tabassum, Danisa; Rudyk, Brent W.; Mar, Arthur
Manganese-Substituted Rare-Earth Zinc Arsenides RE1-yMnxZn2-xAs2 (RE = Eu-Lu) and RE2-yMnxZn4-xAs4 (RE = La-Nd, Sm, Gd).
Inorganic chemistry, 2014, 53, 8431-8441
4340516 CIFAs2 Mn0.21 Tm0.43 Zn1.79P -3 m 14.098; 4.098; 6.664
90; 90; 120
96.92Lin, Xinsong; Tabassum, Danisa; Rudyk, Brent W.; Mar, Arthur
Manganese-Substituted Rare-Earth Zinc Arsenides RE1-yMnxZn2-xAs2 (RE = Eu-Lu) and RE2-yMnxZn4-xAs4 (RE = La-Nd, Sm, Gd).
Inorganic chemistry, 2014, 53, 8431-8441
4340517 CIFAs2 Mn0.3 Yb0.95 Zn1.7P -3 m 14.1682; 4.1682; 6.9478
90; 90; 120
104.54Lin, Xinsong; Tabassum, Danisa; Rudyk, Brent W.; Mar, Arthur
Manganese-Substituted Rare-Earth Zinc Arsenides RE1-yMnxZn2-xAs2 (RE = Eu-Lu) and RE2-yMnxZn4-xAs4 (RE = La-Nd, Sm, Gd).
Inorganic chemistry, 2014, 53, 8431-8441
4340518 CIFAs2 Lu0.4 Mn0.2 Zn1.8P -3 m 14.0932; 4.0932; 6.6433
90; 90; 120
96.39Lin, Xinsong; Tabassum, Danisa; Rudyk, Brent W.; Mar, Arthur
Manganese-Substituted Rare-Earth Zinc Arsenides RE1-yMnxZn2-xAs2 (RE = Eu-Lu) and RE2-yMnxZn4-xAs4 (RE = La-Nd, Sm, Gd).
Inorganic chemistry, 2014, 53, 8431-8441
4340519 CIFAs4 La1.23 Mn0.93 Zn3.07P -3 m 14.159; 4.159; 13.639
90; 90; 120
204.31Lin, Xinsong; Tabassum, Danisa; Rudyk, Brent W.; Mar, Arthur
Manganese-Substituted Rare-Earth Zinc Arsenides RE1-yMnxZn2-xAs2 (RE = Eu-Lu) and RE2-yMnxZn4-xAs4 (RE = La-Nd, Sm, Gd).
Inorganic chemistry, 2014, 53, 8431-8441
4340520 CIFAs4 Ce1.3 Mn0.83 Zn3.17P -3 m 14.156; 4.156; 13.569
90; 90; 120
203Lin, Xinsong; Tabassum, Danisa; Rudyk, Brent W.; Mar, Arthur
Manganese-Substituted Rare-Earth Zinc Arsenides RE1-yMnxZn2-xAs2 (RE = Eu-Lu) and RE2-yMnxZn4-xAs4 (RE = La-Nd, Sm, Gd).
Inorganic chemistry, 2014, 53, 8431-8441
4340521 CIFAs4 Mn0.95 Pr1.25 Zn3.05P -3 m 14.1533; 4.1533; 13.5629
90; 90; 120
202.61Lin, Xinsong; Tabassum, Danisa; Rudyk, Brent W.; Mar, Arthur
Manganese-Substituted Rare-Earth Zinc Arsenides RE1-yMnxZn2-xAs2 (RE = Eu-Lu) and RE2-yMnxZn4-xAs4 (RE = La-Nd, Sm, Gd).
Inorganic chemistry, 2014, 53, 8431-8441
4340522 CIFAs4 Mn0.95 Nd1.25 Zn3.05P -3 m 14.1283; 4.1283; 13.513
90; 90; 120
199.45Lin, Xinsong; Tabassum, Danisa; Rudyk, Brent W.; Mar, Arthur
Manganese-Substituted Rare-Earth Zinc Arsenides RE1-yMnxZn2-xAs2 (RE = Eu-Lu) and RE2-yMnxZn4-xAs4 (RE = La-Nd, Sm, Gd).
Inorganic chemistry, 2014, 53, 8431-8441
4340523 CIFAs4 Mn0.87 Sm1.24 Zn3.13P -3 m 14.124; 4.124; 13.507
90; 90; 120
198.94Lin, Xinsong; Tabassum, Danisa; Rudyk, Brent W.; Mar, Arthur
Manganese-Substituted Rare-Earth Zinc Arsenides RE1-yMnxZn2-xAs2 (RE = Eu-Lu) and RE2-yMnxZn4-xAs4 (RE = La-Nd, Sm, Gd).
Inorganic chemistry, 2014, 53, 8431-8441
4340524 CIFAs4 Gd1.24 Mn0.93 Zn3.07P -3 m 14.118; 4.118; 13.5
90; 90; 120
198.26Lin, Xinsong; Tabassum, Danisa; Rudyk, Brent W.; Mar, Arthur
Manganese-Substituted Rare-Earth Zinc Arsenides RE1-yMnxZn2-xAs2 (RE = Eu-Lu) and RE2-yMnxZn4-xAs4 (RE = La-Nd, Sm, Gd).
Inorganic chemistry, 2014, 53, 8431-8441
4343180 CIFCs O12 Se2 Ta3P -3 m 15.5153; 5.5153; 10.571
90; 90; 120
278.47Cao, Xue-Li; Hu, Chun-Li; Kong, Fang; Mao, Jiang-Gao
Cs(TaO2)3(SeO3)2 and Cs(TiOF)3(SeO3)2: Structural and Second Harmonic Generation Changes Induced by the Different d(0)-TM Coordination Octahedra.
Inorganic chemistry, 2015, 54, 3875-3882
4344249 CIFI2 Sc0.93P -3 m 14.0851; 4.0851; 6.9824
90; 90; 120
100.912McCollum, B.C.; Dudis, D.S.; Lachgar, A.; Corbett, J.D.
The layered, metallic scandium iodide Sc0.93 I2: Synthesis, structure, and properties
Inorganic Chemistry, 1990, 29, 2030-2032
4344371 CIFCr Li S2P -3 m 13.456; 3.456; 6.02
90; 90; 120
62.269White, J.G.; Pinch, H.L.
The crystal structure of lithium thiochromite, Li Cr S2
Inorganic Chemistry, 1970, 9, 2581-2583
4344524 CIFCl2 Zr1.05P -3 m 13.379; 3.379; 38.713
90; 90; 120
382.793Cisar, A.; Daake, R.L.; Corbett, J.D.
The zirconium dichloride phase region. Synthesis, structure, and photoelectron spectral studies of 3R Zr Cl2, 6T-Zr1.05 Cl2 and related phases
Inorganic Chemistry, 1979, 18, 836-843
4346756 CIFC36 H49.5 La1.75 N6 O28.75 RuP -3 m 113.9566; 13.9566; 30.4997
90; 90; 120
5145Watanabe, Ayako; Kobayashi, Atsushi; Saitoh, Erika; Nagao, Yuki; Yoshida, Masaki; Kato, Masako
Visualization of Ion Conductivity: Vapochromic Luminescence of an Ion-Conductive Ruthenium(II) Metalloligand-Based Porous Coordination Polymer.
Inorganic chemistry, 2015, 54, 11058-11060
4349977 CIFC25 H43 Cl Cu2 N8 O10P -3 m 118.429; 18.429; 15.739
90; 90; 120
4629.3Yuan, Jiaqi; Li, Jiantang; Che, Songtian; Li, Guanghua; Liu, Xinyao; Sun, Xiaodong; Zou, Lifei; Zhang, Lirong; Liu, Yunling
Two unique copper cluster-based metal‒organic frameworks with high performance for CO2 adsorption and separation
Inorganic Chemistry Frontiers, 2019, 6, 556
4500257 CIFC20 H36 Cu8 I6 N8P -3 m 115.2229; 15.2229; 6.8862
90; 90; 120
1381.99Zhang, Ying; He, Xinwei; Zhang, Jian; Feng, Pingyun
CuI Cluster-Based Organic Frameworks with Unusual 4- and 5-Connected Topologies
Crystal Growth & Design, 2011, 11, 29
4515376 CIFC22 H20 Cu2 O12P -3 m 118.6055; 18.6055; 6.9528
90; 90; 120
2084.4Barreda, Omar; Bannwart, Gianluca; Yap, Glenn P. A.; Bloch, Eric D.
Ligand-Based Phase Control in Porous Molecular Assemblies.
ACS applied materials & interfaces, 2018, 10, 11420-11424
4515379 CIFC20 H16 Cu2 O12P -3 m 118.767; 18.767; 7.015
90; 90; 120
2139.7Barreda, Omar; Bannwart, Gianluca; Yap, Glenn P. A.; Bloch, Eric D.
Ligand-Based Phase Control in Porous Molecular Assemblies.
ACS applied materials & interfaces, 2018, 10, 11420-11424
4515381 CIFC24 H10 Cu2 O12P -3 m 118.4598; 18.4598; 8.9338
90; 90; 120
2636.46Barreda, Omar; Bannwart, Gianluca; Yap, Glenn P. A.; Bloch, Eric D.
Ligand-Based Phase Control in Porous Molecular Assemblies.
ACS applied materials & interfaces, 2018, 10, 11420-11424
5910006 CIFS2 ZrP -3 m 13.63; 3.63; 5.85
90; 90; 120
66.757The second edition of Structure of Crystals, 232-239
5910026 CIFSe2 ZrP -3 m 13.63; 3.63; 5.85
90; 90; 120
66.757The second edition of Structure of Crystals, 232-239
5910085 CIFPt S2P -3 m 13.53; 3.53; 5.01
90; 90; 120
54.065The second edition of Structure of Crystals, 232-238
5910212 CIFCl9 Cs3 Fe2P -3 m 17.28; 7.28; 8.9
90; 90; 120
408.492Wyckoff, R. W. G.
Page 478 from the Structure of Crystals, vol. 3 by Wyckoff R W G. published by Interscience Publishers, Inc. in 1951
The Structure of Crystals, 1951, 3, 478-478
5910351 CIFCl9 Cs3 Sb2P -3 m 17.61; 7.61; 9.32
90; 90; 120
467.429Wyckoff, R. W. G.
Page 478 from the Structure of Crystals, vol. 3 by Wyckoff R W G. published by Interscience Publishers, Inc. in 1951
The Structure of Crystals, 1951, 3, 478-478
6000283 CIFH6 Mg Sr2P -3 m 15.561; 5.561; 4.1708
90; 90; 120
111.7Bertheville, B.; Yvon, K.
High-pressure synthesis and crystal structure of Sr2MgH6
Journal of Alloys and Compounds, 1999, 288, 197-199
6000284 CIFD6 Mg Sr2P -3 m 15.5458; 5.5458; 4.163
90; 90; 120
110.88Bertheville, B.; Yvon, K.
High-pressure synthesis and crystal structure of Sr2MgH6
Journal of Alloys and Compounds, 1999, 288, 197-199
6000566 CIFD2 Mg O2P -3 m 13.1455; 3.1455; 4.7646
90; 90; 120
40.83Partin, D. E.; Okeeffe, M.; Vondreele, R. B.
Crystal-structure and profile fitting of Mg(OD)2 by time-of-flight neutron-diffraction
Journal of Applied Crystallography, 1994, 27, 581-584
6000607 CIFCu Ni Sb2P -3 m 14.051; 4.051; 5.1382
90; 90; 120
73.02Kabalov, Y.; Sokolova, E.
Discovery of new minerals zlatogorite, turkestanite and belovite-(La) by Rietveld refinement from X-ray powder diffraction data
Epdic 5, 1998, 278, 785-790
7000755 CIFAg0.24 Sb10.76 Te4P -3 m 14.282; 4.282; 28.636
90; 90; 120
454.71Schneider, Matthias N.; Seibald, Markus; Oeckler, Oliver
A new series of long-range ordered metastable phases in the system M‒Sb‒Te (M = Ge, Ag)
Dalton Transactions, 2009, 2004-2011
7004449 CIFC14.5 H20.5 Cu N1.5 O6.5 SP -3 m 118.559; 18.559; 10.98
90; 90; 120
3275.23Burrows, Andrew D.; Frost, Christopher G.; Mahon, Mary F.; Winsper, Melanie; Richardson, Christopher; Attfield, J. Paul; Rodgers, Jennifer A.
Subtle structural variation in copper metal-organic frameworks: syntheses, structures, magnetic properties and catalytic behaviour
Dalton Transactions, 2008, 6788-6795
7020138 CIFCa H2 O2P -3 m 13.59247; 3.59247; 4.9082
90; 90; 120
54.858Nielsen, Renie Birkedal; Norby, Poul; Kongshaug, Kjell Ove; Fjellvåg, Helmer
Synthesis, crystal structure and thermal properties of Ca6(C12H14O4)4(CO3)(OH)2(H2O)x‒a 3D inorganic hybrid material.
Dalton transactions (Cambridge, England : 2003), 2012, 41, 12082-12089
7031377 CIFGe1.3 Sb2 Sn0.7 Te5P -3 m 14.2579; 4.2579; 17.3657
90; 90; 120
272.66Welzmiller, Simon; Rosenthal, Tobias; Ganter, Pirmin; Neudert, Lukas; Fahrnbauer, Felix; Urban, Philipp; Stiewe, Christian; de Boor, Johannes; Oeckler, Oliver
Layered germanium tin antimony tellurides: element distribution, nanostructures and thermoelectric properties.
Dalton transactions (Cambridge, England : 2003), 2014, 43, 10529-10540
7031380 CIFGe Sb2 Sn Te5P -3 m 14.27486; 4.27486; 17.4165
90; 90; 120
275.636Welzmiller, Simon; Rosenthal, Tobias; Ganter, Pirmin; Neudert, Lukas; Fahrnbauer, Felix; Urban, Philipp; Stiewe, Christian; de Boor, Johannes; Oeckler, Oliver
Layered germanium tin antimony tellurides: element distribution, nanostructures and thermoelectric properties.
Dalton transactions (Cambridge, England : 2003), 2014, 43, 10529-10540
7033135 CIFBa Ca Na2 O8 P2P -3 m 15.4474; 5.4474; 7.3624
90; 90; 120
189.2Kim, Minsung; Kobayashi, Makoto; Kato, Hideki; Yamane, Hisanori; Sato, Yasushi; Kakihana, Masato
Crystal structures and luminescence properties of Eu²⁺-activated new NaBa0.5Ca0.5PO₄ and Na₃Ba₂Ca(PO₄)₃.
Dalton transactions (Cambridge, England : 2003), 2015, 44, 1900-1904
7035411 CIFBa8 Nb6 O24 ZnP -3 m 15.7931; 5.7931; 18.9035
90; 90; 120
549.408Lu, Fengqi; Wang, Xiaoming; Pan, Zhengwei; Pan, Fengjuan; Chai, Shiqiang; Liang, Chaolun; Wang, Quanchao; Wang, Jing; Fang, Liang; Kuang, Xiaojun; Jing, Xiping
Nanometer-scale separation of d(10) Zn(2+)-layers and twin-shift competition in Ba8ZnNb6O24-based 8-layered hexagonal perovskites.
Dalton transactions (Cambridge, England : 2003), 2015, 44, 13173-13185
7037019 CIFAs7 Sm4.4 Zn4P -3 m 14.1703; 4.1703; 23.981
90; 90; 120
361.19Lin, Xinsong; Tabassum, Danisa; Mar, Arthur
Narrowing the gap: from semiconductor to semimetal in the homologous series of rare-earth zinc arsenides RE2-yZn4As4·n(REAs) and Mn-substituted derivatives RE2-yMnxZn4-xAs4·n(REAs) (RE = La-Nd, Sm, Gd).
Dalton transactions (Cambridge, England : 2003), 2015, 44, 20254-20264
7037024 CIFAs7 Nd4.4 Zn4P -3 m 14.197; 4.197; 24.204
90; 90; 120
369.2Lin, Xinsong; Tabassum, Danisa; Mar, Arthur
Narrowing the gap: from semiconductor to semimetal in the homologous series of rare-earth zinc arsenides RE2-yZn4As4·n(REAs) and Mn-substituted derivatives RE2-yMnxZn4-xAs4·n(REAs) (RE = La-Nd, Sm, Gd).
Dalton transactions (Cambridge, England : 2003), 2015, 44, 20254-20264
7038069 CIFS2 SnP -3 m 13.6215; 3.6215; 5.65
90; 90; 120
64.17Filsø, M Ø; Eikeland, E.; Zhang, J.; Madsen, S. R.; Iversen, B. B.
Atomic and electronic structure transformations in SnS2 at high pressures: a joint single crystal X-ray diffraction and DFT study.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 3798-3805
7038070 CIFS2 SnP -3 m 13.6067; 3.6067; 5.544
90; 90; 120
62.46Filsø, M Ø; Eikeland, E.; Zhang, J.; Madsen, S. R.; Iversen, B. B.
Atomic and electronic structure transformations in SnS2 at high pressures: a joint single crystal X-ray diffraction and DFT study.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 3798-3805
7038071 CIFS2 SnP -3 m 13.5074; 3.5074; 4.978
90; 90; 120
53.03Filsø, M Ø; Eikeland, E.; Zhang, J.; Madsen, S. R.; Iversen, B. B.
Atomic and electronic structure transformations in SnS2 at high pressures: a joint single crystal X-ray diffraction and DFT study.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 3798-3805
7038072 CIFS2 SnP -3 m 13.5455; 3.5455; 5.257
90; 90; 120
57.23Filsø, M Ø; Eikeland, E.; Zhang, J.; Madsen, S. R.; Iversen, B. B.
Atomic and electronic structure transformations in SnS2 at high pressures: a joint single crystal X-ray diffraction and DFT study.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 3798-3805
7038073 CIFS2 SnP -3 m 13.639; 3.639; 5.7853
90; 90; 120
66.35Filsø, M Ø; Eikeland, E.; Zhang, J.; Madsen, S. R.; Iversen, B. B.
Atomic and electronic structure transformations in SnS2 at high pressures: a joint single crystal X-ray diffraction and DFT study.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 3798-3805
7038074 CIFS2 SnP -3 m 13.5766; 3.5766; 5.393
90; 90; 120
59.75Filsø, M Ø; Eikeland, E.; Zhang, J.; Madsen, S. R.; Iversen, B. B.
Atomic and electronic structure transformations in SnS2 at high pressures: a joint single crystal X-ray diffraction and DFT study.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 3798-3805
7038075 CIFS2 SnP -3 m 13.5343; 3.5343; 5.068
90; 90; 120
54.82Filsø, M Ø; Eikeland, E.; Zhang, J.; Madsen, S. R.; Iversen, B. B.
Atomic and electronic structure transformations in SnS2 at high pressures: a joint single crystal X-ray diffraction and DFT study.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 3798-3805
7038076 CIFS2 SnP -3 m 13.5362; 3.5362; 5.1
90; 90; 120
55.23Filsø, M Ø; Eikeland, E.; Zhang, J.; Madsen, S. R.; Iversen, B. B.
Atomic and electronic structure transformations in SnS2 at high pressures: a joint single crystal X-ray diffraction and DFT study.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 3798-3805
7038077 CIFS2 SnP -3 m 13.5272; 3.5272; 5.026
90; 90; 120
54.15Filsø, M Ø; Eikeland, E.; Zhang, J.; Madsen, S. R.; Iversen, B. B.
Atomic and electronic structure transformations in SnS2 at high pressures: a joint single crystal X-ray diffraction and DFT study.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 3798-3805
7038078 CIFS2 SnP -3 m 13.5388; 3.5388; 5.175
90; 90; 120
56.12Filsø, M Ø; Eikeland, E.; Zhang, J.; Madsen, S. R.; Iversen, B. B.
Atomic and electronic structure transformations in SnS2 at high pressures: a joint single crystal X-ray diffraction and DFT study.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 3798-3805
7038079 CIFS2 SnP -3 m 13.6456; 3.6456; 5.8934
90; 90; 120
67.832Filsø, M Ø; Eikeland, E.; Zhang, J.; Madsen, S. R.; Iversen, B. B.
Atomic and electronic structure transformations in SnS2 at high pressures: a joint single crystal X-ray diffraction and DFT study.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 3798-3805
7038080 CIFS2 SnP -3 m 13.6339; 3.6339; 5.7322
90; 90; 120
65.55Filsø, M Ø; Eikeland, E.; Zhang, J.; Madsen, S. R.; Iversen, B. B.
Atomic and electronic structure transformations in SnS2 at high pressures: a joint single crystal X-ray diffraction and DFT study.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 3798-3805
7038081 CIFS2 SnP -3 m 13.5983; 3.5983; 5.494
90; 90; 120
61.6Filsø, M Ø; Eikeland, E.; Zhang, J.; Madsen, S. R.; Iversen, B. B.
Atomic and electronic structure transformations in SnS2 at high pressures: a joint single crystal X-ray diffraction and DFT study.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 3798-3805
7038082 CIFS2 SnP -3 m 13.5605; 3.5605; 5.317
90; 90; 120
58.37Filsø, M Ø; Eikeland, E.; Zhang, J.; Madsen, S. R.; Iversen, B. B.
Atomic and electronic structure transformations in SnS2 at high pressures: a joint single crystal X-ray diffraction and DFT study.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 3798-3805
7039019 CIFC11 H10 Cu O7P -3 m 118.4978; 18.4978; 6.7746
90; 90; 120
2007.5Sha, Yunfei; Bai, Shizhe; Lou, Jiaying; Wu, Da; Liu, Baizhan; Ling, Yun
Tuning the adsorption behaviors of water, methanol, and ethanol in a porous material by varying the flexibility of substituted groups.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 7235-7239
7039788 CIFBa5 Nb4 O15P -3 m 15.7946; 5.7946; 11.7876
90; 90; 120
342.77Hojamberdiev, Mirabbos; Bekheet, Maged F.; Zahedi, Ehsan; Wagata, Hajime; Vequizo, Junie Jhon M.; Yamakata, Akira; Yubuta, Kunio; Gurlo, Aleksander; Domen, Kazunari; Teshima, Katsuya
The contrasting effect of the Ta/Nb ratio in (111)-layered B-site deficient hexagonal perovskite Ba5Nb4-xTaxO15 crystals on visible-light-induced photocatalytic water oxidation activity of their oxynitride derivatives.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 12559-12568
7039789 CIFBa5 Nb3 O15 TaP -3 m 15.79575; 5.79575; 11.7965
90; 90; 120
343.165Hojamberdiev, Mirabbos; Bekheet, Maged F.; Zahedi, Ehsan; Wagata, Hajime; Vequizo, Junie Jhon M.; Yamakata, Akira; Yubuta, Kunio; Gurlo, Aleksander; Domen, Kazunari; Teshima, Katsuya
The contrasting effect of the Ta/Nb ratio in (111)-layered B-site deficient hexagonal perovskite Ba5Nb4-xTaxO15 crystals on visible-light-induced photocatalytic water oxidation activity of their oxynitride derivatives.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 12559-12568
7039790 CIFBa5 Nb2 O15 Ta2P -3 m 15.7947; 5.7947; 11.803
90; 90; 120
343.23Hojamberdiev, Mirabbos; Bekheet, Maged F.; Zahedi, Ehsan; Wagata, Hajime; Vequizo, Junie Jhon M.; Yamakata, Akira; Yubuta, Kunio; Gurlo, Aleksander; Domen, Kazunari; Teshima, Katsuya
The contrasting effect of the Ta/Nb ratio in (111)-layered B-site deficient hexagonal perovskite Ba5Nb4-xTaxO15 crystals on visible-light-induced photocatalytic water oxidation activity of their oxynitride derivatives.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 12559-12568
7039791 CIFBa5 Nb O15 Ta3P -3 m 15.79455; 5.79455; 11.8158
90; 90; 120
343.584Hojamberdiev, Mirabbos; Bekheet, Maged F.; Zahedi, Ehsan; Wagata, Hajime; Vequizo, Junie Jhon M.; Yamakata, Akira; Yubuta, Kunio; Gurlo, Aleksander; Domen, Kazunari; Teshima, Katsuya
The contrasting effect of the Ta/Nb ratio in (111)-layered B-site deficient hexagonal perovskite Ba5Nb4-xTaxO15 crystals on visible-light-induced photocatalytic water oxidation activity of their oxynitride derivatives.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 12559-12568
7039792 CIFBa5 O15 Ta4P -3 m 15.7892; 5.7892; 11.8202
90; 90; 120
343.078Hojamberdiev, Mirabbos; Bekheet, Maged F.; Zahedi, Ehsan; Wagata, Hajime; Vequizo, Junie Jhon M.; Yamakata, Akira; Yubuta, Kunio; Gurlo, Aleksander; Domen, Kazunari; Teshima, Katsuya
The contrasting effect of the Ta/Nb ratio in (111)-layered B-site deficient hexagonal perovskite Ba5Nb4-xTaxO15 crystals on visible-light-induced photocatalytic water oxidation activity of their oxynitride derivatives.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 12559-12568
7040216 CIFFe3.19 Mn0.81 O16 Si2 Sn7P -3 m 16.83663; 6.83663; 9.14429
90; 90; 120
370.139Allison, M. C.; Avdeev, M.; Schmid, S.; Liu, S.; Söhnel, T; Ling, C. D.
Synthesis, structure and geometrically frustrated magnetism of the layered oxide-stannide compounds Fe(Fe3-xMnx)Si2Sn7O16.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 9689-9694
7043163 CIFB12 H18 N2 Na2P -3 m 17.16723; 7.16723; 7.15737
90; 90; 120
318.41Hansen, Bjarne R. S.; Tumanov, Nikolay; Santoru, Antonio; Pistidda, Claudio; Bednarcik, Jozef; Klassen, Thomas; Dornheim, Martin; Filinchuk, Yaroslav; Jensen, Torben Rene R.
Synthesis, structures and thermal decomposition of ammine MxB12H12 complexes (M = Li, Na, Ca)
Dalton Trans., 2017
7043255 CIFC15 H11 Cl3 Mn3 N6 O7P -3 m 115.466; 15.466; 7.0105
90; 90; 120
1452.2Sun, Rui; Gao, Su-Mei; Wang, Shao-Qiang; Song, Wei-Chao; zhao, Jiong Peng; liu, fuchen
Co-ligand Tuned Pyrimidine-2-carboxylate Mn(II) Complexes from 2D 63 Layer to Interpenetrated Srs-net
Dalton Trans., 2017

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