Crystallography Open Database

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1511579 CIFB6 Co19 Pr5P 6/m m m5.1264; 5.1264; 16.5602
90; 90; 120
376.896Chen, L.; Li, X.; Liang, J.K.; Shen, B.-G.; Liu, Q.L.; Chen, Y.
Synthesis, structure and magnetic properties of Pr5 Co19 B6
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2000, 61, 3502-3507
1511580 CIFB6 Co2 Pr5R -3 m :H5.457; 5.457; 24.718
90; 90; 120
637.458Aksel'rud, L.G.; Bruskov, V.A.; Chaban, N.F.; Kuz'ma, Yu.B.
The crystal structure of boride Pr5 Co2 B6
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta Biologichni Nauki, 1983, 1983, 49-52
1511581 CIFB6 Co2.85 Tb4.15R -3 m :H5.4; 5.4; 23.2
90; 90; 120
585.877Dub, O.M.; Chaban, N.F.; Kuz'ma, Yu.B.
New borides of Pr5-x Co2+x B6-type structure containing iron and cobalt
Journal of the Less-Common Metals, 1986, 117, 297-302
1511582 CIFB6 Co20 Mn3F m -3 m10.518; 10.518; 10.518
90; 90; 90
1163.59Kuz'ma, Yu.B.; Plakhina, A.M.; Chepiga, M.V.
Phase equilibria in the Cr-Co-B, Mn-Fe-B, and Mn-Co-B systems
Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1966, 2, 1038-1043
1511583 CIFB6 Co20.82 Ta2.18F m -3 m10.552; 10.552; 10.552
90; 90; 90
1174.91Stadelmaier, H.H.; Davis, H.H.; Manaktala, H.K.; Henig, E.T.
The crystal structure features of tau borides as derived from the prototype Co21Ta2B6
Zeitschrift fuer Metallkunde, 1989, 80, 370-373
1511584 CIFB6 Co21 Re2F m -3 m10.513; 10.513; 10.513
90; 90; 90
1161.93Kuz'ma, Yu.B.; Voroshilov, Yu.V.
New compounds with W2 Cr21 C6 -type structure in some ternary sytems with cobalt
Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1966, 2, 652-653
1511585 CIFB6 Co21 Sb2F m -3 m10.594; 10.594; 10.594
90; 90; 90
1188.99Voroshilov, Yu.V.; Kuz'ma, Yu.B.; Cherkashin, E.E.
New ternary compounds with W2 Cr21 C6 -type structure
Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1965, 1, 1017-1019
1511586 CIFB6 Co21 U2F m -3 m10.575; 10.575; 10.575
90; 90; 90
1182.61Kuz'ma, Yu.B.; Voroshilov, Yu.V.; Cherkashin, E.E.
New ternary compounds with W2 Cr21 C6-type structure
Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1965, 1, 1017-1019
1511587 CIFB6 Co21 W2F m -3 m10.498; 10.498; 10.498
90; 90; 90
1156.96Kuz'ma, Yu.B.; Voroshilov, Yu.V.
New compounds with W2Cr21C6-type structure in some ternary sytems with cobalt
Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.), 1966, 2, 652-653
1511588 CIFB6 Co21 Zr2F m -3 m10.597; 10.597; 10.597
90; 90; 90
1190.01Kuz'ma, Yu.B.; Lakh, V.I.; Voroshilov, Yu.V.; Stadnyk, B.I.
Crystal structure of the compound Zr2 Ni21 B6 and Zr2 Co21 B6
Dopovidi Akademii Nauk Ukrains'koi RSR, 1966, 1966, 772-774
1511589 CIFB6 Co21.44 Sn1.56F m -3 m10.5553; 10.5553; 10.5553
90; 90; 90
1176.01Kotzott, D.; Hillebrecht, H.; Ade, M.
Single crystal studies on Co-containing tau-Borides Co(23-x) M(x) B6 (M = Al, Ga, Sn, Ti, V, Ir) and the boron-rich tau-borides Co12.3 Ir8.9 B10.5
Journal of Solid State Chemistry, 2009, 182, 538-546
1511590 CIFB6 Co21.87 Ga1.13F m -3 m10.4844; 10.4844; 10.4844
90; 90; 90
1152.47Ade, M.; Kotzott, D.; Hillebrecht, H.
Single crystal studies on Co-containing tau-Borides Co(23-x) M(x) B6 (M = Al, Ga, Sn, Ti, V, Ir) and the boron-rich tau-borides Co12.3 Ir8.9 B10.5
Journal of Solid State Chemistry, 2009, 182, 538-546
1511591 CIFB6 Co23F m -3 m10.4618; 10.4618; 10.4618
90; 90; 90
1145.04Hillebrecht, H.; Kotzott, D.; Ade, M.
Single crystal studies on Co-containing tau-Borides Co(23-x) M(x) B6 (M = Al, Ga, Sn, Ti, V, Ir) and the boron-rich tau-borides Co12.3 Ir8.9 B10.5
Journal of Solid State Chemistry, 2009, 182, 538-546
1511592 CIFB6 Co4 O13I -4 3 m7.4825; 7.4825; 7.4825
90; 90; 90
418.929Taylor, N.J.; Nazar, L.F.; Rowsell, J.L.C.
Crystallographic investigation of the Co - B - O system
Journal of Solid State Chemistry, 2003, 174, 189-197
1511593 CIFB6 Cr Sc2P b a m8.7909; 11.0541; 3.2996
90; 90; 90
320.64Mykhalenko, S.; Kuz'ma, Yu.B.; Babizhet'sky, V.S.
New compound in the system Sc - Cr - B
Journal of Solid State Chemistry, 2004, 177, 439-443
1511594 CIFB6 Cr2 Ni3C m m m2.971; 20.34; 3.011
90; 90; 90
181.955Krivutskii, V.P.; Kuz'ma, Yu.B.; Chepiga, M.V.
The system Cr-Ni-B
Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1972, 8, 928-932
1511595 CIFB6 Cr2 ThI m m m3.158; 6.591; 8.364
90; 90; 90
174.091Evers, C.B.H.; Danebrock, M.E.; Jeitschko, W.; Konrad, T.
Preparation, properties and crystal structures of the thorium chromium borides Th Cr B4 and Th Cr2 B6; structure refinements of Ce Cr2 B6, Th B4 and Th B6
Journal of Alloys Compd., 1996, 234, 56-61
1511596 CIFB6 Cr3 NiC m c m3.034; 18.11; 2.956
90; 90; 90
162.42Krivutskii, V.P.; Kuz'ma, Yu.B.; Chepiga, M.V.
The system Cr-Ni-B
Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1972, 8, 928-932
1511597 CIFB6 Cu9 O22 Ti2P -17.246; 10.637; 11.436
104.53; 96.25; 90.36
847.658Schaefer, J.; Bluhm, K.
Synthese und Kristallstruktur von Cu9Ti2(B2O5)2(BO3)2O6 - ein Kupfertitanboratpyroboratoxid?
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1994, 620, 1583-1588
1511598 CIFB4 Ce Co4P 42/n m c :15.059; 5.059; 7.063
90; 90; 90
180.767Kuz'ma, Yu.B.; Bilonizhko, N.S.
Crystal structure of the compound Ce Co4 B4 and its analogs
Soviet Physics, Crystallography (= Kristallografiya), 1972, 16, 897-898
1511599 CIFB6 Er1.82 Ni21F m -3 m10.652; 10.652; 10.652
90; 90; 90
1208.63Schnelle, W.; Leithe-Jasper, A.; Kuz'ma, Yu.; Gumeniuk, R.; Rosner, H.; Prots', Yu.; Burkhardt, U.; Veremchuk, I.
Crystallographic and physical properties of RE(2-x) Ni21 B6 (RE = Er, Yb and Lu)
Solid State Sciences, 2009, 11, 507-512
1511600 CIFB6 Er2 Ni3C m m m7.701; 8.632; 3.462
90; 90; 90
230.137Kuz'ma, Yu.B.; Gubich, I.B.; Chaban, N.F.
New borides with Lu2 Ni3 B6 structure type
Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1989, 25, 1317-1320
1511601 CIFB6 Eu Ni12R -3 m :H9.551; 9.551; 7.408
90; 90; 120
585.234Chaban, N.F.; Kuz'ma, Yu.B.; Chernyak, G.V.
New rare earth metal borides with strontium nickel boride (Sr Ni12 B6)-type structure
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki, 1981, 43, 80-83
1511602 CIFB6 Eu3 Rh8F m m m5.537; 9.847; 17.099
90; 90; 90
932.286Jung, W.
La2 Rh5 B4, Eu2 Rh5 B4 und Eu3 Rh8 B6-Lanthanoid-Rhodiumboride aus der homologen Reihe An Rh3n-1 B2n
Journal of the Less-Common Metals, 1990, 161, 375-384
1511603 CIFB6 Eu3.33 Gd3.63 Ge2 Nd3.33 O34 Sm3.71P 319.81; 9.81; 25.847
90; 90; 120
2154.16Palkina, K.K.; Dzhurinskii, B.F.; Kvardakov, A.M.; Sanygin, V.P.; Kuz'mina, N.E.; Pobedina, A.B.
Crystal structure of the oxoboratogermanate Ndx Smy Euz Gd14-x-y-z Ge2 B6 O34
Zhurnal Neorganicheskoi Khimii, 2000, 45, 1781-1785
1511604 CIFB6 Fe Lu2P b a m8.969; 11.34; 3.49
90; 90; 90
354.963David, M.I.; Dub, O.M.; Kuz'ma, Yu.B.
Tb-Fe-B and Lu-Fe-B ternary systems
Poroshkovaya Metallurgiya, 1987, 26, 563-566
1511605 CIFB6 Fe11 Ir12F m -3 m11.18; 11.18; 11.18
90; 90; 90
1397.42Rogl, P.; Nowotny, H.
Neue tau-Boride
Monatshefte fuer Chemie (-108,1977), 1973, 104, 1325-1332
1511606 CIFB6 Fe13.4 Ir3.84 Pr3.72F m -3 m10.978; 10.978; 10.978
90; 90; 90
1323.03Nowotny, H.; Gogl, P.
Meue tau Boride
Monatshefte fuer Chemie (-108,1977), 1973, 104, 1325-1332
1511607 CIFB6 Fe2 Nd5R -3 m :H5.464; 5.464; 24.27199
90; 90; 120
627.563Buschow, K.H.J.; de Mooij, D.B.
Note on the structure and composition of the B-rich ternary phase in the Nd - Fe -B system
Philips Journal of Research, 1988, 43, 70-74
1511608 CIFB4 Ce Co4P 42/n m c :25.06; 5.06; 7.12
90; 90; 90
182.298Kuz'ma, Yu.B.; Bilonizhko, N.S.
Crystal structure of the compound Ce Co4 B4 and its analogs
Kristallografiya, 1971, 16, 1030-1032
1511609 CIFB6 Fe23F m -3 m10.761; 10.761; 10.761
90; 90; 90
1246.11Idzikowski, B.; Szajek, A.
Formation of the nanocrystalline cubic (Fe Ni)23 B6 phase in the nickel-rich Fe Ni Zr B alloys and its magnetic behaviour
Journal of Optoelectronics and Advanced Materials, 2003, 5, 239-244
1511610 CIFB6 Ge2 La4 O34 Tb10P 319.805; 9.805; 25.868
90; 90; 120
2153.72Dzhurinskii, B.F.; Kvardakov, A.M.; Sanygin, V.P.; Kuz'mina, N.E.; Palkina, K.K.; Pobedina, A.B.
Oxoboratogermanate Lax Tb14-x (Ge O4)2 (B O3)6 (O8)
Zhurnal Neorganicheskoi Khimii, 2001, 46, 539-544
1511611 CIFB6 Ge2 Nd14 O34P 319.945; 9.945; 25.992
90; 90; 120
2226.28Ilyukhin, A.B.; Dzhurinskii, B.F.
Crystal structures of Ln14(GeO4)2(BO3)6O8 (Ln=Nd,Sm) and Tb(3+)54Tb(4+)(GeO4)12O59
Zhurnal Neorganicheskoi Khimii, 1994, 39, 556-563
1511612 CIFB6 Ge2 O34 Sm14P 319.818; 9.818; 25.828
90; 90; 120
2156.09Ilyukhin, A.B.; Dzhurinskii, B.F.
Crystal structures of Ln14(GeO4)2(BO3)6O8 (Ln=Nd,Sm) and Tb(3+)54Tb(4+)(GeO4)12O59
Zhurnal Neorganicheskoi Khimii, 1994, 39, 556-563
1511613 CIFB6 Ho2 Ni15P 1 21/c 114.223; 10.672; 9.582
90; 94.23; 90
1450.47Glowyak, T.; Kuz'ma, Yu.B.; Orishchin, S.V.; Gubich, I.B.; Chaban, N.F.
The new boride Ho2 Ni15 B6 and its structure
Kristallografiya, 1989, 34, 999-1001
1511614 CIFB6 In2 Ni21F m -3 m10.5911; 10.5911; 10.5911
90; 90; 90
1188.02Jansen, M.; Adelsberger, T.
Darstellung, Kristallstruktur und magnetische Eigenschaften von In2 Ni21 B6
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1999, 625, 438-442
1511615 CIFB6 Ir11 Zn6P m m m28.68; 8.471; 11.384
90; 90; 90
2765.72Jung, W.; Petry, K.
Darstellung und Kristallstrukturen der Zink-Iridiumboride Zn Ir4 B3, Zn6 Ir11 B6-x, Zn Ir2 B2 und Zn2 Ir2 B
Journal of Alloys Compd., 1992, 183, 363-376
1511616 CIFB6 La Ni12C m c 219.598; 7.414; 11.075
90; 90; 90
788.092Zavalii, L.V.; Kuz'ma, Yu.B.
Crystal structure of boride LaNi12B6
Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1990, 26, 2220-2222
1511617 CIFB4 Ce O12 Sc3R 3 2 :H9.796; 9.796; 7.96
90; 90; 120
661.517Reynolds, T.A.; Peterson, G.A.; Keszler, D.A.
Stoichiometric, trigonal huntite borate Ce Sc3 (B O3)4
International Journal of Inorganic Materials, 2000, 2, 101-106
1511618 CIFB6 Li2P 4/m b m5.975; 5.975; 4.189
90; 90; 90
149.55Woerle, M.; von Schnering, H.G.; Mair, G.; Nesper, R.
Dilithium hexaboride, Li2 B6
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1999, 625, 1207-1211
1511619 CIFB6 Lu1.34 V1.66P b a m8.947; 11.273; 3.381
90; 90; 90
341.006Chaban, N.F.; Davidov, V.M.; Kuz'ma, Yu.B.; Mikhalenko, S.I.
Phase equilibria in the Lu - V - B system and the structure of the new boride Lu1.34 V1.66 B6
Powder Metallurgy and Metal Ceramics, 2002, 41, 162-168
1511620 CIFB6 Lu1.65 Ni21F m -3 m10.6269; 10.6269; 10.6269
90; 90; 90
1200.11Gumeniuk, R.; Schnelle, W.; Kuz'ma, Yu.; Prots', Yu.; Veremchuk, I.; Rosner, H.; Burkhardt, U.; Leithe-Jasper, A.
Crystallographic and physical properties of RE(2-x) Ni21 B6 (RE = Er, Yb and Lu)
Solid State Sciences, 2009, 11, 507-512
1511621 CIFB6 Lu2 Ni3C m m m7.63; 8.625; 3.439
90; 90; 90
226.316Kuz'ma, Yu.B.; Dub, O.M.; Malinovskii, T.I.; Mazus, M.D.; Chaban, N.F.
Crystal structure of the boride Lu2 Ni3 B6
Doklady Akademii Nauk Ukrainskoi SSR, Serie B: Geol.Khim.Biol., Nauki, 1987, 1987, 35-37
1511622 CIFB6 Lu5 Ni19P 6/m m m4.943; 4.943; 17.161
90; 90; 120
363.124Dub, O.M.; Chaban, N.F.; Kuz'ma, Yu.B.
Neuer Strukturtyp von Lu5 Ni19 B6
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geol., Khim., Biol. Nauki, 1985, 7, 36-39
1511623 CIFB6 Mn2.53 Pr4.47R -3 m :H5.489; 5.489; 24.257
90; 90; 120
632.928Chuchman, T.D.; Kuz'ma, Yu.B.; Mikhalenko, S.I.
Interaction in Pr-Mn-B and Nd-Mn-B ternary systems
Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1990, 26, 2295-2300
1511624 CIFB6 N Na3 O13P n m a12.589; 10.015; 7.679
90; 90; 90
968.159Urusov, V.S.; Dimitrova, O.V.; Yakubovich, O.V.; Perevoznikova, I.V.
A new type of boron - oxygen framework in the Na3 (N O3) (B6 O10) crystal structure
Doklady Akad. Nauk, 2002, 387, 54-60
1511625 CIFB6 Na3 O13 PP n m a9.3727; 16.2307; 6.7232
90; 90; 90
1022.77Zhao Jingthai; Chen Haohong; Xiong Dingbang; Yang Xinxin
Low-temperature flux syntheses and characterizations of two 1-D anhydrous borophosphates: Na3 B6 P O13 and Na3 B P2 O8
Journal of Solid State Chemistry, 2007, 180, 233-239
1511626 CIFB4 Ce ReP b a m6.013; 11.619; 3.626
90; 90; 90
253.331Mikhalenko, S.I.; Chaban, N.F.; Kuz'ma, Yu.B.
New compounds with the Y Cr B4 structure
Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1996, 32, 44-48
1511627 CIFB6 Ni12 TbC m c 219.536; 7.382; 10.991
90; 90; 90
773.709Kuz'ma, Yu.B.; Dub, O.M.
Ternary borides of the Ce Ni12 B6-type structure
Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1987, 23, 42-45
1511628 CIFB6 Ni21 Sb2F m -3 m10.585; 10.585; 10.585
90; 90; 90
1185.97Kuz'ma, Yu.B.; Voroshilov, Yu.V.; Cherkashin, E.E.
New ternary compounds with W2 Cr21 C6-type structure
Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1965, 1, 1109-1111
1511629 CIFB6 Ni21 Tm2F m -3 m10.633; 10.633; 10.633
90; 90; 90
1202.17Kotovskaya, L.D.; Chaban, N.F.; Kuz'ma, Yu.B.
The new borides of the rare earth metals with the structure of the type W2 Cr21 C6
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki, 1980, 42, 87-89
1511630 CIFB6 Ni21 U2F m -3 m10.647; 10.647; 10.647
90; 90; 90
1206.93Kuz'ma, Yu.B.; Cherkashin, E.E.; Voroshilov, Yu.V.
New ternary compounds with W2 Cr21 C6-type structure
Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1965, 1, 1017-1019
1511631 CIFB6 Ni21 Yb1.7F m -3 m10.6243; 10.6243; 10.6243
90; 90; 90
1199.23Leithe-Jasper, A.; Veremchuk, I.; Schnelle, W.; Kuz'ma, Yu.; Burkhardt, U.; Rosner, H.; Prots', Yu.; Gumeniuk, R.
Crystallographic and physical properties of RE(2-x) Ni21 B6 (RE = Er, Yb and Lu)
Solid State Sciences, 2009, 11, 507-512
1511632 CIFB6 Ni21 Zr2F m -3 m10.628; 10.628; 10.628
90; 90; 90
1200.48Lakh, V.I.; Voroshilov, Yu.V.; Stadnyk, B.I.; Kuz'ma, Yu.B.
Crystal structure of the compound Zr2 Ni21 B6 and Zr2 Co21 B6
Dopovidi Akademii Nauk Ukrains'koi RSR, 1966, 1966, 772-774
1511633 CIFB6 Ni23F m -3 m10.761; 10.761; 10.761
90; 90; 90
1246.11Idzikowski, B.; Szajek, A.
Formation of the nanocrystalline cubic (Fe Ni)23 B6 phase in the nickel-rich Fe Ni Zr B alloys and its magnetic behaviour
Journal of Optoelectronics and Advanced Materials, 2003, 5, 239-244
1511634 CIFB6 Ni3 Yb2C m m m7.627; 8.604; 3.443
90; 90; 90
225.939Gubich, I.B.
A new boride Yb2Ni3B6 and its structure
Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1991, 27, 630-631
1511635 CIFB6 OR -3 m :H5.3862; 5.3862; 12.319
90; 90; 120
309.507Lundstroem, T.; Bolmgren, H.; Okada, S.
Structure refinement of the boron suboxide B6 O by the Rietveld method
AIP Conference Proceedings, 1991, 231, 197-200
1511636 CIFB4 Ce3 Co11P 6/m m m5.045; 5.045; 9.925
90; 90; 120
218.768Kuz'ma, Yu.B.; Bilonizhko, N.S.
The system cerium - cobalt - boron
Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1974, 10, 265-267
1511637 CIFB6 O13 Zn4I -4 3 m7.478; 7.478; 7.478
90; 90; 90
418.173Bondareva, O.S.
Utochnennaya kristallicheskaya struktura kubicheskogo karkasnogo tsinkovogo borata Zn4 O (B6 O12)
Doklady Akademii Nauk SSSR, 1978, 241, 815-817
1511638 CIFB6 O13 Zn4I -4 3 m7.84; 7.84; 7.84
90; 90; 90
481.89Smith, P.; Rivoir, L.; Garcia-Blanco, S.
Estructura del metaborato de zinc Zn4 O (B O2)6
Anales de la Real Sociedad Espanola de Fisica y Quimica. Serie A: Fisica, 1961, 57, 263-268
1511639 CIFB6 O18 Sc Sr6 YR -3 :H12.284; 12.284; 9.268
90; 90; 120
1211.15Jin, A.-D.; Lin, X.-T.; Huang, J.-F.
Preparation and crystal structure of a new borate Sr6YSc(BO3)6
Jiegon Huaxue, 1992, 11, 196-199
1511640 CIFB6 Pr2 Re3C 1 2/c 16.779; 10.623; 7.569
90; 90.84; 90
545.01Kuz'ma, Yu.B.; Bruskov, V.A.; Mikhalenko, S.I.
Crystal structure of praseodymium rhenium boride (Pr2 Re3 B6)
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta Biologichni Nauki, 1986, 1986, 42-44
1511641 CIFB6 Re Y2P b a m9.175; 11.55; 3.673
90; 90; 90
389.232Kuz'ma, Yu.B.; Svarichevskaya, S.I.
Crystal structure of Y2 Re B6 and its analogs
Kristallografiya, 1972, 17, 658-661
1511642 CIFB6 Rh8 Sr3F m m m5.572; 9.921; 17.118
90; 90; 90
946.28Jung, W.
AnRh3n-1B2n mit A= Ca und Sr, eine homologe Reihe ternaerer Erdalkali-Rhodiumboride aus Bauelementen der CeCo3B2-und der CaRh2B2-Struktur
Journal of the Less-Common Metals, 1984, 97, 253-263
1511643 CIFB6 Ru19.75 Ta3.25F m -3 m11.375; 11.375; 11.375
90; 90; 90
1471.82Nowotny, H.; Rogl, P.; Steurer, W.
Die tau-Boride in den Systemen Ta-Co-B und (Nb,Ta)-Ru-B
Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-), 1979, 110, 791-798
1511644 CIFB6 S12 Sr3R -3 :H8.605; 8.605; 21.542
90; 90; 120
1381.4Puettmann, C.; Hammerschmidt, A.; Krebs, B.; Doech, M.
Sr3 (B S3)2 und Sr3 (B3 S6)2 : zwei neue nicht-oxidische Chalkogenoborate mit trigonal-planar koordiniertem Bor
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2003, 629, 551-555
1511645 CIFB6 SiP m -3 m4.13; 4.13; 4.13
90; 90; 90
70.445Zhuravlev, N.N.
The X-ray structural analysis of Si B6
Kristallografiya, 1956, 1, 666-668
1511646 CIFB4 Ba2 F16P 1 21/n 18.339; 16.53; 10.212
90; 106.64; 90
1348.71Huang, J.-S.; Lin, Q.-W.; Cheng, W.-D.; Chen, J.-T.
Structure of barium tetrafluoroborate Ba2 (B F4)4
Jiegon Huaxue, 1998, 17, 245-248
1511647 CIFB4 Cl4 P2P b n a6.002; 12.401; 22.706
90; 90; 90
1690.03Sawitzki, G.; Haubold, W.; Keller, W.
Das erste closo-Diphosphahexaboran P2 B4 Cl4.
Angewandte Chemie (German Edition), 1988, 100, 958-959
1511648 CIFB6 Ta5C m m m22.602; 3.1385; 3.2895
90; 90; 90
233.345Bolmgren, H.; Okada, S.; Higashi, I.; Tergenius, L.E.; Lundstroem, T.
The crystal structure of Ta5 B6
Journal of the Less-Common Metals, 1990, 161, 341-345
1511649 CIFB6 ThP m -3 m4.0931; 4.0931; 4.0931
90; 90; 90
68.574Jeitschko, W.; Konrad, T.; Evers, C.B.H.; Danebrock, M.E.
Preparation, properties and crystal structures of the thorium chromium borides Th Cr B4 and Th Cr2 B6; structure refinements of Ce Cr2 B6, Th B4 and Th B6
Journal of Alloys Compd., 1996, 234, 56-61
1511650 CIFB66.8 O0.36 ThF m -3 c23.53; 23.53; 23.53
90; 90; 90
13027.6Etourneau, J.; Naslain, R.; Kasper, J.S.
Structure cristalline de la phase du system bore-thorium. Un nouveau borure a structure type Y B66
Journal of Solid State Chemistry, 1971, 3, 101-111
1511651 CIFB68 Fe68 Ho20P -4 c 26.983; 6.983; 66.67
90; 90; 90
3250.98Kuz'ma, Yu.B.; Zavalii, P.Yu.; Gubich, I.B.
Boride Ho20 (Fe4 B4)17 - a new member of incommensurate structures
Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1993, 29, 289-290
1511652 CIFB7 Br Cu3 O13F -4 3 c11.955; 11.955; 11.955
90; 90; 90
1708.63Nelmes, R.J.; Hay, W.J.
Structural studies of boracites- VI. The cubic phase of cobalt iodine boracite, Co3 B7 O13 I, and of copper bromine boracite Cu3 B7 O13 Br
Journal of Physics C, 1981, 14, 5247-5257
1511653 CIFB7 Br Mn3 O13F -4 3 c12.31; 12.31; 12.31
90; 90; 90
1865.41Crottaz, O.; Schmid, H.; Kubel, F.
High temperature single crystal X-ray diffraction: structure of cubic manganese iodine and manganese bromine boracites
Journal of Solid State Chemistry, 1995, 120, 60-63
1511654 CIFB4 Co O7P b c a8.1189; 8.621; 13.737
90; 90; 90
961.494Taylor, N.J.; Rowsell, J.L.C.; Nazar, L.F.
Crystallographic investigation of the Co - B - O system
Journal of Solid State Chemistry, 2003, 174, 189-197
1511655 CIFB7 Br Ni3 O13P c a 218.5218; 8.5127; 12.0408
90; 90; 90
873.482Svensson, C.; Abrahams, S.C.; Bernstein, J.L.
Orthorhombic phase of nickel bromine boracite Ni3 B7 O13 Br: room temperature ferroelectric- ferroelastic crystal structure
Journal of Chemical Physics, 1981, 75, 1912-1918
1511656 CIFB7 Cd2.988 O12.765 S1.88F -4 3 c12.491; 12.491; 12.491
90; 90; 90
1948.91Nelmes, R.J.; Gould, S.E.B.; Gould, R.O.
Structural studies of boracites. VII. Cadmium sulphur boracite at room temperature
Journal of Physics C, 1981, 14, 5259-5267
1511657 CIFB7 Cl Cr3 O13F -4 3 c12.132; 12.132; 12.132
90; 90; 90
1785.65Nelmes, R.J.; Thornley, F.R.
Structural studies of boracites. The cubic phase of chromium chlorine boracite, Cr3 B7 O13 Cl
Journal of Physics C, 1974, 7, 3855-3874
1511658 CIFB7 Cl Cr3 O13P c a 218.5647; 8.6125; 12.1453
90; 90; 90
895.88Schmid, H.; Mao, S.Y.; Kubel, F.; Yvon, K.
Powder and single-crystal X-ray study of chromium chlorine boracite, Cr3 B7 O13 Cl, at low temperature. Powder refinement of the orthorhombic modification at 100K
Ferroelectrics, 1992, 132, 239-244
1511659 CIFB7 Cl Fe1.43 Mg1.55 Mn0.021 O13R 3 c :H8.588; 8.588; 21.05
90; 90; 120
1344.52Schindler, M.; Hawthorne, F.C.
The crystal structure of trembathite, (Mg1.55 Fe1.43 Mn0.02) B7 O13 Cl, a mineral of the boracite group: an example of the insertion of a cluster into a three-dimensional net
Canadian Mineralogist, 1998, 36, 1195-1201
1511660 CIFB7 Cl Li4 O12F 2 312.154; 12.154; 12.154
90; 90; 90
1795.39Levasseur, A.; Lloyd, D.J.; Hagenmuller, P.; Fouassier, C.
Determination structurale de la boracite Li4 B7 O12 Cl
Journal of Solid State Chemistry, 1973, 8, 318-324
1511661 CIFB4 Co YbP b a m4.842; 11.3; 3.361
90; 90; 90
183.896Kuz'ma, Yu.B.; Dub, O.M.; Chaban, N.F.
New compounds with Y Cr B4-type structure
Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1985, 21, 1718-1720
1511662 CIFB7 Cl7 Pr8P -17.731; 9.03; 14.194
81.55; 82.18; 64.76
883.577Vajenine, G.V.; Mattausch, H.J.; Kremer, R.K.; Oeckler, O.; Simon, A.
Pr8 Cl7 B7: preparation, structure, bonding, properties
Solid State Sciences, 1999, 1, 509-521
1511663 CIFB7 Co3 F O13R 3 c :H8.5309; 8.5309; 21.12
90; 90; 120
1331.11Yvon, K.; Depmeier, W.; Schmid, H.; Boutellier, R.; Berset, G.
Single Crystal X-ray Study of Rhombohedral Cobalt - Fluorine - OH -Boracite
Ferroelectrics, 1984, 56, 13-16
1511664 CIFB7 Co3 I O13F -4 3 c12.11; 12.11; 12.11
90; 90; 90
1775.96Bugakov, V.I.; Pakhomov, V.I.; Saifuddinov, V.Z.
Preparation and structure of Co3 B7 O13 I crystals
Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1980, 16, 142-144
1511665 CIFB7 Co3 I O13P c a 218.6012; 8.5695; 12.1208
90; 90; 90
893.4Clin, M.; Fischer, P.; Schmid, H.; Schobinger, P.
Magnetic phase transition in cobalt iodine boracite
Phase Transition, 1991, 33, 149-157
1511666 CIFB7 Co4 Nb3C m c m3.202; 18.432; 8.917
90; 90; 90
526.275Kuz'ma, Yu.B.; Aksel'rud, L.V.
Crystal structure of the boride Nb3 Co4 B7
Soviet Physics, Crystallography (= Kristallografiya), 1986, 31, 108-110
1511667 CIFB7 Cr Er3C m c m3.4201; 15.678; 9.307
90; 90; 90
499.044Kuz'ma, Yu.B.; Chaban, N.F.; Bruskov, V.A.; Aksel'rud, L.G.
Crystal structure of the new boride Er3 Cr B7.
Kristallografiya, 1985, 30, 187-189
1511668 CIFB7 Cr Ho3C m c m3.422; 15.714; 9.303
90; 90; 90
500.253Gubich, I.B.; Chaban, N.F.
Isothermal section at 1070 K of the phase-equilibrium diagrams for (Tb, Dy, Ho) - Cr - B systems.
Poroshkovaya Metallurgiya, 1993, 365, 417-419
1511669 CIFB7 Cs3 O12C 1 2/c 159.911; 11.52; 34.525
90; 101.052; 90
23386.4Touboul, M.; Nowogrocki, G.; Penin, N.
Crystal structure of Cs3 B7 O12 containing a new large polyanion with 63 boron atoms
Solid State Sciences, 2003, 5, 795-803
1511670 CIFB4 Co11 Dy3P 6/m m m5.038; 5.038; 9.794
90; 90; 120
215.282Chacon, C.; Isnard, O.; Zlotea, C.
Determination of the crystal and magnetic structures of Rn+1 Co3n+5 B2n (n = 1,2 and 3; R = Pr, Nd and Dy)
Journal of Applied Physics, 2002, 92, 7382-7388
1511671 CIFB7 Dy3 MnC m c m3.434; 15.745; 9.329
90; 90; 90
504.403Chaban, N.F.; Mikhalenko, S.I.; Kuz'ma, Yu.B.
Interaction in Ln-Mn-B (Ln-Dy,Ho,Er) systems
Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1991, 27, 2298-2302
1511672 CIFB7 Fe Y3C m c m3.423; 15.859; 9.396
90; 90; 90
510.065Aksel'rud, L.G.; Mykhalenko, S.I.; Kuz'ma, Yu.B.
Redetermination of the structure of the compound Y3ReB7 and Related Compounds
Journal of the Less-Common Metals, 1986, 117, 29-35
1511673 CIFB7 Fe3 I O13F -4 3 c12.22869; 12.22869; 12.22869
90; 90; 90
1828.69Kubel, F.
Powder diffraction refinement of cubic and rhombohedral iron iodine boracite, Fe3 B7 O13 I
Ferroelectrics, 1994, 160, 61-65
1511674 CIFB7 Fe3 I O13R 3 c :H8.64534; 8.64534; 21.20349
90; 90; 120
1372.47Kubel, F.
Powder diffraction refinement of cubic and rhombohedral iron iodine boracite, Fe3 B7 O13 I
Ferroelectrics, 1994, 160, 61-65
1511675 CIFB7 Ho Mo3P n m a11.014; 3.1; 12.84
90; 90; 90
438.401Kuz'ma, Yu.B.; Chaban, N.F.; Mikhalenko, S.I.
New borides Ln Mo3 B7 (Ln-Tb, Dy, Ho, Er, Tm) with the Y Mo3 B7 structure
Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1995, 31, 1414-1417
1511676 CIFB7 I Mn3 O13P c a 218.7603; 8.6936; 12.3466
90; 90; 90
940.299Ritter, C.; Schobinger-Papamantellos, P.; Schmid, H.; Crottaz, O.; Suard, E.; Gentil, S.; Rivera, J.P.
Magnetic ordering of Mn3 B7 O13 X (X = Cl, Br, I) boracites determined by magnetic measurements and neutron diffraction
Ferroelectrics, 1997, 204, 45-55
1511677 CIFB7 I Mn3 O13F -4 3 c12.3404; 12.3404; 12.3404
90; 90; 90
1879.26Crottaz, O.; Kubel, F.; Schmid, H.
High temperature single crystal X-ray diffraction: structure of cubic manganese iodine and manganese bromine boracites
Journal of Solid State Chemistry, 1995, 120, 60-63
1511678 CIFB7 I Ni3 O13F -4 3 c12.044; 12.044; 12.044
90; 90; 90
1747.08Thornley, F.R.; Nelmes, R.J.
Structural studies of boracites: III. The cubic phase of nickel iodine boracite, Ni3 B7 O13 I, at room temperature
Journal of Physics C, 1976, 9, 665-680
1511679 CIFB7 La2 Re3P c c a7.681; 6.773; 11.658
90; 90; 90
606.489Mikhailenko, S.I.; Yarmolyuk, Ya.P.; Kuz'ma, Yu.B.; Kotur, B.Ya.
The crystal structure of boride La2 Re3 B7
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta Biologichni Nauki, 1982, 1982, 25-28
1511680 CIFB7 Li5 S13C 1 2/c 117.304; 21.922; 12.233
90; 134.91; 90
3286.44zum Hecht, P.; Hiltmann, F.; Hammerschmidt, A.; Krebs, B.
Li5 B7 S13 und Li9 B19 S33: zwei Lithiumthioborate mit neuen hochpolymeren Anionengeruesten
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1993, 619, 293-302
1511681 CIFB4 Co11 Nd3P 6/m m m5.129; 5.129; 9.772
90; 90; 120
222.628Isnard, O.; Chacon, C.
Neutron-diffraction study of the Ndn+1 Co3n+5 B2n compounds
Appl. Phys. A, 2002, 74, S831-S833
1511682 CIFB7 Li7.2 Se15P 42/n b c :211.412; 11.412; 16.4131
90; 90; 90
2137.54Lindemann, A.; Doech, M.; Nilges, T.; Krebs, B.; Puetz, S.; Eckert, H.; Hammerschmidt, A.
Li7 B7 Se15: A novel selenoborate with a zeolite-like polymeric anion structure
Solid State Sciences, 2006, 8, 764-772
1511683 CIFB7 Mo3 YP n m a11.012; 3.1013; 12.864
90; 90; 90
439.325Hartl, G.; Mikhalenko, S.I.; Babizhet'sky, V.S.; Kuz'ma, Yu.B.
New boride Y Mo3 B7 and its structure
Kristallografiya, 1995, 40, 465-468
1511684 CIFB7 O12 Rb3P -16.603; 6.632; 30.085
91.183; 91.781; 119.293
1147.46Krivovichev, S.V.; Filatov, S.K.; Shakhverdova, I.P.; Burns, P.C.; Krzhizhanovskaya, M.G.; Polyakova, I.G.; Bubnova, R.S.
Synthesis, crystal structure and thermal behavior of Rb3 B7 O12, a new compound
Solid State Sciences, 2002, 4, 985-992
1511685 CIFB7 Re Y3C m c m3.537; 15.859; 9.396
90; 90; 90
527.052Aksel'rud, L.G.; Kuz'ma, Yu.B.; Mykhalenko, S.I.
Redetermination of the structure of the compound Y3ReB7 and Related Compounds
Journal of the Less-Common Metals, 1986, 117, 29-35
1511686 CIFB7 Re Y3C m c m3.525; 15.8; 9.366
90; 90; 90
521.639Kuz'ma, Yu.B.; Mikhalenko, S.I.
Crystal structure of the compounds Y3 Re B7 and its analogues
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki, 1976, 1976, 1029-1031
1511687 CIFB7 W Y3C m c m3.467; 15.952; 9.475
90; 90; 90
524.02Kuz'ma, Yu.B.; Mikhalenko, S.I.; Chaban, N.F.
New borides with structure of Er3CrB7 type and refinement of the diagram of state of Y-W-B system.
Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1992, 28, 2092-2095
1511688 CIFB8 Ba11 K4 S25R -3 c :H18.146; 18.146; 25.98
90; 90; 120
7408.52Koester, C.; Krebs, B.; Jansen, C.; Kueper, J.; Hammerschmidt, A.
Syntheses, crystal structures, and properties of the novel thioborates K Ba4 (B S3)3 and K4 Ba11 (B S3)8 S
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 669-674
1511689 CIFB8 Ca Cs2 H11 O26P 21 21 2111.531; 12.855; 16.803
90; 90; 90
2490.73Xia Shuping; Yu Kaibei; Yue Tao; Zhu Lixia
Crystal structure and thermal behaviour of Cs2 Ca (B4 O5 (O H)4)2 *8(H2 O)
Journal of Alloys Compd., 2004, 372, 97-102
1511690 CIFB4 Co11 Pr3P 6/m m m5.14; 5.14; 9.763
90; 90; 120
223.378Chacon, C.; Isnard, O.; Zlotea, C.
Determination of the crystal and magnetic structures of Rn+1 Co3n+5 B2n (n = 1,2 and 3; R = Pr, Nd and Dy)
Journal of Applied Physics, 2002, 92, 7382-7388
1511691 CIFB8 Ce15 N25R -3 c :R10.946; 10.946; 10.946
82.96; 82.96; 82.96
1284.07Gaude, J.; l'Haridon, P.; Guyader, J.; Lang, J.
Etude structurale d'un nouveau nitrure double Ce15 B8 N25
Journal of Solid State Chemistry, 1985, 59, 143-148
1511692 CIFB8 F12P 1 2/c 124.577; 7.334; 25.493
90; 106.708; 90
4401.06Pardoe, J.A.J.; Parsons, S.; Mackie, I.; Norman, N.C.; Pulham, C.R.; Rankin, D.W.H.; Timms, P.L.
The surprising structures of B8 F12 and B10 F12
Angew. Chem. Int. ed., 2003, 42, 571-573
1511693 CIFB8 Fe Rh18 Zn10P 4/m b m17.70218; 17.70218; 2.8644
90; 90; 90
897.609Eibenstein, U.; Jung, W.
Zn11 Rh18 B8 and Zn10 M Rh18 B8 with M= Sc, Ti, V, Cr, Mn, Fe, Co,Ni, Cu, Al, Si, Ge, Sn - new ternary and quaternary zinc rhodium borides
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1998, 624, 802-806
1511694 CIFB8 La26 O51P 1 21/c 16.92; 12.923; 14.571
90; 99.41; 90
1285.51Su, M.Z.; Lin, J.-H.; Wurst, K.; Schweda, E.
The structure of La26 (B O3)8 O27 : a structure with a distorted fluorite type arrangement of atoms
Journal of Solid State Chemistry, 1996, 126, 287-291
1511695 CIFB8 La9 Na3 O27P -6 2 m8.9033; 8.9033; 8.7131
90; 90; 120
598.143Peshev, P.; Gravereau, P.; Nikolov, V.; Pechev, S.; Chaminade, J.P.; Ivanova, D.
Na3 La9 O3 (B O3)8, a new oxyborate in the ternary system (Na2 O) - (La2 O3) - (B2 O3) : preparation and crystal structure
Solid State Sciences, 2002, 4, 993-998
1511696 CIFB4 Co2 MoI m m m3.079; 12.57; 3.018
90; 90; 90
116.806Nych, O.V.; Skolozdra, R.V.; Kuz'ma, Yu.B.
Molybdenum-cobalt-boron system
Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1966, 2, 1709-1712
1511697 CIFB8 O38 Y16.86C 1 m 118.1662; 3.6516; 13.9775
90; 119.75; 90
805You, L.-P.; Su, M.-Z.; Zhou, S.; Yang, L.-Q.; Lin, J.-H.; Yao, G.-Q.
Structure and luminescent properties of Y17.33 (B O3)4 (B2 O5)2 O16
Journal of Solid State Chemistry, 1997, 134, 158-163
1511698 CIFB8 Re4.8 V3.2I 41/a m d :13.023; 3.023; 16.42
90; 90; 90
150.055Kovalyk, D.A.; Kuz'ma, Yu.B.
Vanadium-rhenium-boron system
Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1969, 5, 1428-1431
1511699 CIFB8 Ru11P b a m11.609; 11.342; 2.836
90; 90; 90
373.414Aselius, J.
The crystal structure of Ru11 B8
Acta Chemica Scandinavica (1-27,1973-42,1988), 1960, 14, 2169-2176
1511700 CIFB8 Ru7 Sr2P 42/m6.444; 6.444; 10.156
90; 90; 90
421.729Jung, W.; Diessenbacher, F.
Sr2Ru7B8, ein Strontium-Rutheniumborid mit einer neuen, vom AlB2-Typ abgeleiteten Kanalstruktur
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1991, 594, 57-65
1511701 CIFB8 S16P 1 21/c 112.091; 4.063; 21.87
90; 107.64; 90
1023.86Krebs, B.; Huerter, H.U.
B8 S16 - ein ' anorganisches Porphin '
Angewandte Chemie (German Edition), 1980, 92, 479-480
1511702 CIFB9 Ba Li O15R 3 c :H11.0223; 11.0223; 17.106
90; 90; 120
1799.8Nowogrocki, G.; Touboul, M.; Seguin, L.; Penin, N.
Synthesis and crystal structure of three M M' B9 O15 borates (M= Ba, Sr and M'= Li; M= Ba and M'= Na)
International Journal of Inorganic Materials, 2001, 3, 1015-1023
1511703 CIFB9 Ba Li O15R -3 c :H10.982; 10.982; 17.067
90; 90; 120
1782.59Dimitrova, O.V.; Merlino, S.; Pasero, M.; Gobechiya, E.R.; Pushcharovskii, D.Yu.
Hydrothermal synthesis and crystal structures of (Li, Ba)- nanoborate, Li Ba B9 O15, and Ba-borophosphate, Ba B P O5
Journal of Alloys Compd., 2002, 339, 70-75
1511704 CIFB9 Ba Na O15R 3 c :H11.0933; 11.0933; 17.392
90; 90; 120
1853.54Nowogrocki, G.; Penin, N.; Touboul, M.; Seguin, L.
Synthesis and crystal structure of three M M' B9 O15 borates (M = Ba, Sr and M' = Li; M = Ba and M' = Na)
International Journal of Inorganic Materials, 2001, 3, 1015-1023
1511705 CIFB4 Co2 Re5P 4/m b m5.347; 5.347; 7.921
90; 90; 90
226.465Chepiga, M.V.; Kuz'ma, Yu.B.; Kripyakevich, P.I.
Crystal structure of the (Re, Co)7 B4 compound
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki, 1972, 1972, 856-858
1511706 CIFB9 Br9R -3 m :H13.175; 13.175; 17.776
90; 90; 120
2672.18Burkhardt, A.; Kellner, R.; Wedig, U.; von Schnering, H.G.; Binder, H.; Grin', Yu.; Hoenle, W.; Schultheiss, M.
Syntheses, crystal structures, and electronic structure of the boron halides B9 X9 (X= Cl, Br, I)
Journal of Solid State Chemistry, 1997, 133, 59-67
1511707 CIFB9 Cl9R -3 m :H12.596; 12.596; 17.001
90; 90; 120
2335.99von Schnering, H.G.; Kellner, R.; Burkhardt, A.; Binder, H.; Wedig, U.; Grin', Yu.; Hoenle, W.; Schultheiss, M.
Syntheses, crystal structures, and electronic structure of the boron halides B9 X9 (X= Cl, Br, I)
Journal of Solid State Chemistry, 1997, 133, 59-67
1511708 CIFB9 Cs O14P 2 2 218.732; 8.767; 15.736
90; 90; 90
1204.65Nowogrocki, G.; Penin, N.; Touboul, M.
Refinement of alpha-(Cs B9 O14) crystal structure
Journal of Solid State Chemistry, 2003, 175, 348-352
1511709 CIFB9 Ho2 Ni15C m c a16.001; 11.656; 11.323
90; 90; 90
2111.83Kuz'ma, Yu.B.; Gubich, I.B.; Orishchin, S.V.; Chaban, N.F.; Glovyak, T.
A new boride Ho2 Ni15 B9 and its structure
Kristallografiya, 1989, 34, 1290-1291
1511710 CIFB9 Li O15 SrR 3 c :H10.6129; 10.6129; 17.555
90; 90; 120
1712.38Nowogrocki, G.; Seguin, L.; Touboul, M.; Penin, N.
Synthesis and crystal structure of three M M' B9 O15 borates (M = Ba, Sr and M' = Li; M = Ba and M' = Na)
International Journal of Inorganic Materials, 2001, 3, 1015-1023
1511711 CIFB9 Si2.33 Y0.51R -3 m :H10.0841; 10.0841; 16.4714
90; 90; 120
1450.56Zhang, F.X.; Sato, A.; Tanaka, T.
A new boron-rich compound in the Y-B-Si ternary system
Journal of Solid State Chemistry, 2002, 164, 361-366
1511712 CIFB9 W1.83P -35.206; 5.206; 6.335
90; 90; 120
148.691Benesovsky, F.; Haschke, H.; Nowotny, H.
Bor-reiche Wolframcarbide
Monatshefte fuer Chemie (-108,1977), 1967, 98, 547-554
1511713 CIFB9.8 Ni28.84 Sc4I 41/a m d :17.68; 7.68; 15.382
90; 90; 90
907.267Chaban, N.F.; Kuz'ma, Yu.B.; Dub, O.M.; Zavalii, L.V.; Bruskov, V.A.
Crystal structure of Sc4 Ni29 B10 and its analogs
Soviet Physics, Crystallography (= Kristallografiya), 1988, 33, 496-497
1511714 CIFB4 Co2.75 Re4.25P 4/m b m5.31; 5.31; 7.93
90; 90; 90
223.595Chepiga, M.V.; Kuz'ma, Yu.B.
The system rhenium - cobalt - boron
Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1973, 9, 1688-1696
1511715 CIFB4 Co21 Nd5P 6/m m m5.0987; 5.0987; 17.6523
90; 90; 120
397.421Liang, J.K.; Liu, G.Y.; Rao, G.-H.; Chu, W.G.; Yang, H.F.
Crystal structure and magnetic properties of the compound Nd5 Co21 B4
Journal of Applied Physics, 2001, 90, 1931-1933
1511716 CIFB4 Ba2 O11 Sc2C 1 2/c 116.022; 9.354; 6.342
90; 100.42; 90
934.799Smith, R.W.; Huang, J.-F.; Thompson, P.D.; Keszler, D.A.
The mixed orthoborate pyroborates Sr2Sc2B4O11 and Ba2Sc2BO11: 4 pyroborate geometry
Journal of Solid State Chemistry, 1991, 95, 126-135
1511717 CIFB4 Co4 Gd YI 4/m m m3.566; 3.566; 9.4
90; 90; 90
119.534Ballou, R.; Pop, V.; Mincic, A.; Burzo, E.
Magnetic properties of (Gdx Y1-x) Co2 B2 compounds
Journal of Magnetism and Magnetic Materials, 1993, 118, L285-L289
1511718 CIFB4 Co4 NdP 42/n :27.07; 7.07; 3.822
90; 90; 90
191.042Kuz'ma, Yu.B.; Bilonizhko, N.S.
Crystal structure of neodymium cobalt boride (Nd Co4 B4) and its analogs
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki, 1978, 1978, 275-277
1511719 CIFB4 Co4 UP 42/n m c :25.097; 5.097; 7.037
90; 90; 90
182.817Val'ovka, I.P.; Kuz'ma, Yu.B.
Uranium - (iron, cobalt, nickel) - boron system
Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1978, 14, 469-472
1511720 CIFB4 CrI m m m4.7441; 5.4773; 2.8659
90; 90; 90
74.47Andersson, S.; Lundstroem, T.
The crystal structure of Cr B4
Acta Chemica Scandinavica (1-27,1973-42,1988), 1968, 22, 3103-3110
1511721 CIFB4 Cr Re3I 41/a m d :12.997; 2.997; 16.515
90; 90; 90
148.338Kuz'ma, Yu.B.; Stefanishina, C.K.; Telegus, V.S.
The ternary chromium-rhenium-boron system
Poroshkovaya Metallurgiya, 1969, 8, 133-136
1511722 CIFB4 Cr ThP b a m6.057; 11.712; 3.64
90; 90; 90
258.22Evers, C.B.H.; Konrad, T.; Jeitschko, W.; Danebrock, M.E.
Preparation, properties and crystal structures of the thorium chromium borides Th Cr B4 and Th Cr2 B6; structure refinements of Ce Cr2 B6, Th B4 and Th B6
Journal of Alloys Compd., 1996, 234, 56-61
1511723 CIFB4 Cr YP b a m5.972; 11.46; 3.461
90; 90; 90
236.868Kuz'ma, Yu.B.
Crystal structure of the compound Y Cr B4 and its anlalogs
Kristallografiya, 1970, 15, 372-374
1511724 CIFB4 Cr2.4 W0.6I m m m3.07; 13.193; 2.984
90; 90; 90
120.859Yu, Y.; Lundstroem, T.
Synthesis and structure investigation of the new ternary boride (Cr0.80 W0.20)3 B4 and its analogues (Cr1-x TMx)3 B4 with TM = Mo or Ta
Journal of Alloys Compd., 1995, 228, 122-126
1511725 CIFB4 Cr3I m m m2.986; 13.02; 2.952
90; 90; 90
114.767Elfstroem, M.
The Crystal Structure of Cr3 B4
Acta Chemica Scandinavica (1-27,1973-42,1988), 1961, 15, 1178-1178
1511726 CIFB4 Cs12.01 Mo8 O230 W52C 1 2/m 144.833; 25.3156; 26.0622
90; 114.377; 90
26942.9Cadot, E.; Marrot, J.; Leclerc-Laronze, N.; Thouvenot, R.
Structural link between giant molybdenum oxide based ions and derived Keggin structure: modular assemblies based on the [B W11 O39](9-) ion and pentagonal {M' M5} units (M' = W and M = Mo, W)
Angew. Chem. Int. ed., 2009, 48, 4986-4989
1511727 CIFB4 Ba2 Se13P 1 21/c 112.79; 11.56; 12.862
90; 103.22; 90
1851.28Krebs, B.; Lindemann, A.; Koester, C.; Doech, M.; Hammerschmidt, A.
2D-polymeric anion networks: the two novel perselenoborates Ba B2 Se6 and Ba2 B4 Se13
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 1561-1567
1511728 CIFB4 DyP 4/m b m7.021; 7.021; 3.972
90; 90; 90
195.798Will, G.; Schaefer, W.
Neutron diffraction and the magnetic structures of some rare earth diborides and tetraborides
Journal of the Less-Common Metals, 1979, 67, 31-39
1511729 CIFB4 Dy2 O9P -16.1617; 6.4278; 7.4851
102.537; 97.084; 102.446
278.051Altmannshofer, S.; Heymann, G.; Huppertz, H.
High-pressure preparation, crystal structure and properties of the new rare-earth oxoborate beta-(Dy2 B4 O9)
Journal of Solid State Chemistry, 2003, 170, 320-329
1511730 CIFB4 ErP 4/m b m7.071; 7.071; 4
90; 90; 90
199.996Will, G.; Schaefer, W.; Pfeiffer, F.; Elf, F.; Etourneau, J.
Neutron diffraction studies of TbB4 and ErB4
Journal of the Less-Common Metals, 1981, 82, 349-355
1511731 CIFB4 ErP 4/m b m7.0705; 7.0705; 4
90; 90; 90
199.968Georges, R.; Schaefer, W.; Pfeiffer, F.; Will, G.; Etourneau, J.
Single crystal neutron diffraction investigation of Er B4
Revue de Chimie Minerale, 1980, 17, 533-539
1511732 CIFB4 Er NiI 4/m m m7.505; 7.505; 8.496
90; 90; 90
478.537Kuz'ma, Yu.B.; Bilonizhko, N.S.; Pecharskii, V.K.; Aksel'rud, L.G.
The crystal structure of Er Ni B4 and its analogs
Kristallografiya, 1984, 29, 431-434
1511733 CIFB4 Ba2.8 S13 Sr4.2C 1 2/c 19.902; 23.504; 9.884
90; 90.01; 90
2300.37Lindemann, A.; Hammerschmidt, A.; Kueper, J.; Krebs, B.; Koester, C.
Novel alkaline earth metsl chalcogenoborates: syntheses and crystal structures of Sr4.2 Ba2.8 (B S3)4 S and Ba7 (B Se3)4 Se
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 1253-1258
1511734 CIFB4 Er2 O12 Sr3P c 21 n8.57; 15.8; 7.22
90; 90; 90
977.631Mamedov, C.; Abdullaev, G.K.
Kristallicheskaya struktura dboinogo ortoborata erbyia istrontsiya Er2 Sr3 (B O3)4
Zhurnal Strukturnoi Khimii (Issue-No. from 1981), 1976, 17, 188-191
1511735 CIFB4 Eu2 Rh5F m m m5.492; 9.914; 11.237
90; 90; 90
611.829Jung, W.
La2Rh5B4,Eu2Rh5B4 und Eu3Rh4/8B6 Lanthanoid-Rhodiumboride aus der homologen Reihe AnRh3n-1B2n
Journal of the Less-Common Metals, 1990, 161, 375-384
1511736 CIFB4 Fe2 MoI m m m3.128; 12.7; 2.984
90; 90; 90
118.541Hladyshevskii, E.I.; Fedorov, T.F.; Gladyshevskii, E.I.; Skolozdra, R.V.; Kuz'ma, Yu.B.
Isothermal section of the molybdenum-iron-boron system
Poroshkovaya Metallurgiya, 1966, 5, 305-309
1511737 CIFB4 Fe2.5 W3.5P 4/m b m5.753; 5.753; 3.161
90; 90; 90
104.62Kuz'ma, Yu.B.; Chepiga, M.V.
X-ray investigation of the tungsten-iron-boron and tungsten-cobalt-boron systems
Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1969, 5, 40-43
1511738 CIFB4 Ba3 La2 O12P n m a7.731; 17.043; 9.019
90; 90; 90
1188.34Wang, G.-F.; Pan, S.-K.; Huang, Z.-X.
Synthesis and structure of Ba3 La2 (B O3)4 crystal
Jiegon Huaxue, 2002, 21, 382-384
1511739 CIFB4 Fe3 O12 TbR 3 2 :H9.5466; 9.5466; 7.5704
90; 90; 120
597.512Alemi, A.; Hinatsu, Y.; Ito, K.; Wakeshima, M.; Doi, Y.
Magnetic and calorimetric studies on rare-earth iron borates Ln Fe3 (B O3)4 (Ln = Y, La - Nd, Sm - Ho)
Journal of Solid State Chemistry, 2003, 172, 438-445
1511740 CIFB4 Ga2 Li6 O12P -16.23; 4.9; 8.42
90; 118; 90
226.951Mamedov, Kh.S.; Abdullaev, G.K.
Crystal structure of lithium gallium borate
Zhurnal Strukturnoi Khimii (Issue-No. from 1981), 1972, 13, 943-946
1511741 CIFB4 Ga3 Nd O12R 3 2 :H9.5; 9.5; 7.502
90; 90; 120
586.347Timchenko, T.I.; Al'shinskaya, L.I.; Belov, N.V.; Leonyuk, N.I.; Simonov, M.A.; Belokoneva, E.L.
Crystal structure of Nd Ga3 (B O3)4
Zhurnal Strukturnoi Khimii (Issue-No. from 1981), 1978, 19, 382-384
1511742 CIFB4 GdP 4/m b m7.1316; 7.1316; 4.0505
90; 90; 90
206.007Guerin, R.; Wiff, J.P.; Saillard, J.Y.; Bauer, J.; Garland, M.T.
The X-ray and electronic structures of Gd B4
Solid State Sciences, 2003, 5, 705-710
1511743 CIFB4 Gd MnP b a m5.944; 11.51; 3.464
90; 90; 90
236.991Kuz'ma, Yu.B.
New ternary compounds with the structure of Y Cr B4 type
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki, 1970, 1970, 756-758
1511744 CIFB4 Gd2 O9C 1 2/c 125.39; 4.433; 24.908
90; 99.88; 90
2761.91Huppertz, H.; Emme, H.
High-pressure preparation, crystal structure and properties of alpha-(RE)2 B4 O9 (RE = Eu, Gd, Tb, Dy): oxoborates displaying a new type of structure with edge-sharing B O4 tetrahedra
Chemistry - A European Journal, 2003, 9, 3623-3633
1511745 CIFB4 Ba3 La2 O12P n m a7.734; 17.043; 9.056
90; 90; 90
1193.68Khamaganova, T.N.; Trunov, V.K.; Efremov, V.A.; Dzhurinskii, B.F.
Crystal structures Ba3 TR2 (B O3)4 (TR= La, Pr)
Kristallografiya, 1990, 35, 856-860
1511746 CIFB4 Ho8.66 O19C 1 2/m 118.207; 3.6685; 14.024
90; 119.81; 90
812.751Dzhurinskii, B.F.; Ilyukhin, A.B.
Rare-earth and lead mixed anionic oxoborates
Kristallografiya, 2002, 47, 442-448
1511747 CIFB4 I5 La4C 1 2/m 119.246; 4.342; 10.283
90; 108.28; 90
815.945Mattausch, H.J.; Simon, A.
Lanthanum boride iodide
Private Communication, 1996, 1996, 1-1
1511748 CIFB4 Ir2 La Os2P 42/n :27.638; 7.638; 3.9782
90; 90; 90
232.084Rogl, P.; Hiebl, K.; Sienko, M.J.
Magnetic behaviour and structural chemistry of RE (Os, Ir)4 B4 borides (RE = rare earth)
Journal of the Less-Common Metals, 1981, 82, 21-28
1511749 CIFB4 Ir3 NaC m m a11.366; 9.916; 8.271
90; 90; 90
932.185Jung, W.; Mirgel, R.
Darstellung und Kristallstruktur des Natriumiridiumborids Na Ir3 B4
Journal of the Less-Common Metals, 1988, 143, 49-57
1511750 CIFB4 Ir3 ScP 63/m7.576; 7.576; 3.442
90; 90; 120
171.089Rogl, P.; Nowotny, H.
Studies of the (Sc, Zr, Hf) - (Rh, Ir) - B systems
Journal of the Less-Common Metals, 1979, 67, 41-50
1511751 CIFB4 Ir4 LaP 42/n :27.6719; 7.6719; 3.9739
90; 90; 90
233.896Rogl, P.
The crystal structure of La Ir4 B4, Th Os4 B4, Th Ir4 B4 ( Nd Co4 B4 - type ) and U Ru4 B4, U Os4 B4 ( Lu Ru4 B4 - type)
Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-), 1980, 111, 517-527
1511752 CIFB4 Ir4 NdP 42/n :27.616; 7.616; 3.974
90; 90; 90
230.506Rogl, P.
Ternary metal borides ((La, Ce, Pr, Nd, Sm)) Os4 B4 and ((Y, La, Ce, Pr, Nd, Sm, Gd, Tb)) Ir4 B4 with NdCo4B4 -type structure
Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-), 1979, 110, 235-243
1511753 CIFB4 Ba3 Nd2 O12P n m a7.7143; 16.779; 8.9478
90; 90; 90
1158.19Yan, J.F.; Hong, H.Y.-P.
Crystal structure of a new mini-laser material, Nd2 Ba3 (B O3)4
Materials Research Bulletin, 1987, 22, 1347-1353
1511754 CIFB4 La O12 Sc3R 3 2 :H9.819; 9.819; 7.987
90; 90; 120
666.882Lu, S.-F.; He, M.-Y.; Chen, W.-Z.; Lin, Z.-B.; Wang, G.-F.; Wu, Q.-J.
Structure of medium temperature phase beta-(La Sc3 (B O3)4) crystal
Materials Research Innovation, 1999, 2, 345-348
1511755 CIFB4 La O12 Sc3C 1 c 17.74; 9.864; 12.066
90; 105.48; 90
887.789Wang, G.-F.; Lu, S.-F.; Chen, W.-Z.; Wu, Q.-J.; He, M.-Y.; Lin, Z.-B.
Structure of low temperature phase gamma-(La Sc3 (B O3)4) crystal
Materials Research Innovation, 1999, 2, 341-344
1511756 CIFB4 La O12 Sc3C 1 2/c 17.727; 9.84; 12.046
90; 105.42; 90
882.932Kuz'micheva, G.M.; Mukhin, B.V.; Kuz'min, O.V.; Zharikov, E.V.; Kutovoi, S.A.; Ageev, A.Yu.; Goryunov, A.V.
X-ray diffraction study of the crystals La Sc3 (B O3)4 activated with chromium and neodymium ions
Zhurnal Neorganicheskoi Khimii, 1996, 41, 1605-1611
1511757 CIFB4 La2 Ni5C 1 2/m 19.786; 5.158; 8.078
90; 136.63; 90
280.002Kuz'ma, Yu.B.
Crystal structure of the boride Nd2 Ni5 B4
Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.), 1986, 22, 1683-1685
1511758 CIFB4 La2 O12 Sr3P c 21 n8.78; 16.54; 7.42
90; 90; 90
1077.54Mamedov, Kh.S.; Abdullaev, G.K.; Amirov, S.T.
Crystal structure of La2 Sr3 (B O3)4
Kristallografiya, 1973, 18, 1075-1077
1511759 CIFB4 La2 Rh5F m m m5.515; 9.964; 11.343
90; 90; 90
623.314Jung, W.
La2Rh5B4, Eu2Rh5B4 und Eu3Rh4/8B6 Lanthanoid-Rhodiumboride aus der homologen Reihe AnRh3n-1B2n
Journal of the Less-Common Metals, 1990, 161, 375-384
1511760 CIFC22 H31 Cr N2 O18P -17.584; 10.07; 10.389
88.01; 69.81; 72.6
708.5Miguel Quirós; David M. L. Goodgame; David J. Williams
Crystal Structure and EPR Spectrum of Bispyridinium Bis(citrato)chromium(III) Tetrahydrate
Polyhedron, 1992, 11, 1343-1348
1511761 CIFC10 H14 Fe N4 O12P -15.036; 9.626; 8.128
74.65; 88.96; 84.65
378.3Enrique J. Baran; Roberto C. Mercader; Francisco Hueso-Ureña; Miguel N. Moreno-Carretero; Miguel Quirós; Juan M. Salas
Crystal Structure, Raman and 57Fe Mössbauer Spectra of the FeII Complex of Iso-orotic Acid
Polyhedron, 1996, 15, 1717-1721
1511762 CIFC24 H38 Cl2 Cu N14 O6P 1 21/n 19.298; 16.376; 11.006
90; 93.86; 90
1672Antonio Panfil; Ángel Terrón; Juan J. Fiol; Miguel Quirós
Synthesis and Characterization of a Novel Copper(II)-Cytosine Complex: Tetrakis(cytosine)copper(II) Chloride Bis(dimethylacetamide) Solvate
Polyhedron, 1994, 13, 2513-2518
1511763 CIFC8 H14 N6 O5 S2 ZnC 1 2/c 19.391; 10.497; 15.36
90; 101.02; 90
1486.2M. Angustias Romero; M. Purificación Sánchez; Miguel Quirós; Francisco Sánchez; Juan M. Salas; Miguel N. Moreno; René Faure
Transition Metal Complexes of 6-Amino 2-Thiouracil; Crystal Structure of Bis(6-amino-2-thiouracilato)aquazinc(II) Dihydrate
Canadian Journal of Chemistry, 1993, 71, 29-33
1511764 CIFC20 H30 Br2 N8 O13 PdP 16.962; 10.242; 10.547
85.1; 73.24; 89.17
717.4Miguel Quirós; Juan M. Salas; M. Purificación Sánchez; André L. Beauchamp; Xavier Solans
Palladium(II)-Purine Nucleoside Complexes: Synthesis, Characterization and X-ray Determination
Inorganica Chimica Acta, 1993, 204, 213-220
1511765 CIFC20 H34 Cl2 N8 O15 PdP 115.681; 7.406; 6.846
92.99; 105.25; 85.48
764.3Miguel Quirós; Juan M. Salas; M. Purificación Sánchez; André L. Beauchamp; Xavier Solans
Palladium(II)-Purine Nucleoside Complexes: Synthesis, Characterization and X-ray Determination
Inorganica Chimica Acta, 1993, 204, 213-220
1511766 CIFC11 H24 Cl2 N2 O12 RuP n a 2118.571; 7.464; 14.617
90; 90; 90
2026.1Rosario Vilaplana; M. Angustias Romero; Miguel Quirós; Juan M. Salas; Francisco González-Vílchez
Synthesis, Structure and Antitumour Properties of a New 1,2-Propilenediaminetetraacetate-Ruthenium(III) Compound
Metal Based Drugs, 1995, 2, 211-219
1511767 CIFC23 H27 Br O4P 16.669; 9.235; 10.462
67.05; 73.43; 69.22
546.6Alejandro F. Barrero; M. Mar Herrador; José Molina; José F. Quílez; Miguel Quirós
α-Longipinene Derivatives from Santolina Viscosa. A Conformational Analysis of the Cycloheptane Ring
Journal of Natural Products, 1994, 57, 873-881
1511768 CIFC13 H13 N5 O4P 1 21/c 112.72; 13.688; 8.079
90; 107.06; 90
1344.8Carmen Enrique; Miguel Quirós; M. Angustias Romero; Juan M. Salas; M. Purificación Sánchez; Francisco Hueso-Ureña; Miguel N. Moreno-Carretero; J. Daniel Martín
Synthesis, Characterization, and Crystal Structure of 1,3,7,9-Tetramethylpyrido-[2,3-d:6,5-d']-dipyrimidine-2,4,6,8-tetrone
Journal of Chemical Crystallography, 1994, 24, 465-468
1511769 CIFC28 H38 N4 Ni O16 S2P 1 21/n 110.684; 7.729; 20.862
90; 104.66; 90
1666.6M. Ruiz; Rosa Ortiz; Lourdes Perelló; Alfonso Castiñeiras; Miguel Quirós
Ni(II) and Zn(II) Complexes with Cinoxacin. Synthesis and Characterization of M(Cx)2(DMSO)n(H2O)m (n = 0,2; m = 2,4). Crystal Structures of [M(Cx)2(DMSO)2].4H2O (M = Ni(II), Zn(II))
Inorganica Chimica Acta, 1993, 211, 133-139
1511770 CIFC28 H38 N4 O16 S2 ZnP -18.95; 9.168; 11.65
69.06; 82.05; 75.63
863.6M. Ruiz; Rosa Ortiz; Lourdes Perelló; Alfonso Castiñeiras; Miguel Quirós
Ni(II) and Zn(II) Complexes with Cinoxacin. Synthesis and Characterization of M(Cx)2(DMSO)n(H2O)m (n = 0,2; m = 2,4). Crystal Structures of [M(Cx)2(DMSO)2].4H2O (M = Ni(II), Zn(II))
Inorganica Chimica Acta, 1993, 211, 133-139
1511771 CIFC18 H36 Cl2 N16 O2 Pd S4P 1 21/c 115.129; 8.512; 12.663
90; 104.05; 90
1581.9Juan M. Salas; Abderrahman Rahmani; M. Angustias Romero; Miguel Quirós; Edward R.T. Tiekink
Spectroscopic, Thermal, and X-ray Diffraction Studies of Tetrakis(thiourea)palladium Chloride Bis(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidine) Dihydrate
Journal of Chemical Crystallography, 1994, 24, 669-673
1511772 CIFC14 H16 Ag2 N10 O6P -15.1295; 9.6009; 10.332
103.73; 99.14; 97.67
480.18M. Angustias Romero; Juan M. Salas; Miguel Quirós; M. Purificación Sánchez; José Molina; Jaouad El Bahraoui; René Faure
Structural and ab initio Studies of Ag-Ag Bonding in the Silver(I) Dimer Bis-μ-(5,7-Dimethyl[1,2,4]triazolo[1,5-a]pyrimidine)dinitrato Disilver(I)
Journal of Molecular Structure, 1995, 354, 189-195
1511773 CIFC18 H20 Cl4 Hg2 N12 O4P 21 21 213.996; 23.193; 29.483
90; 90; 90
2732.5Juan M. Salas; Jorge A.R. Navarro; M. Angustias Romero; Miguel Quirós
Mercury(II) Complexes of 4,7-Dihydro-5-methyl-7-oxo-[1,2,4]triazolo[1,5-a]pyrimidine. Stabilization of Two Chemically Different Metal Coordination Environments by Hydrogen Bonding Assembly
Anales de Química, International Edition, 1997, 93, 55-59
1511774 CIFC10 H10 Mn N8 O6P -14.984; 8.325; 9.227
74.15; 89.54; 76.44
357.38Sonia Orihuela; M. Purificación Sánchez; Miguel Quirós; Daniel Martín; René Faure
First Tansition Row Metal Complexes with 4,5,6,7-Tetrahydro-5,7-dioxo-[1,2,4]triazolo-[1,5-a]pyrimidine
Polyhedron, 1998, 17, 2477-2481
1511775 CIFC5 H7 N4 Na O4P 1 21/c 17.239; 15.209; 7.56
90; 98.89; 90
822.3Sonia Orihuela; M. Purificación Sánchez; Miguel Quirós; José Molina; René Faure
4,5,6,7-Tetrahydro-5,7-dioxo-[1,2,4]triazolo-[1,5-a]pyrimidine: Characterisation and Theoretical Study
Journal of Molecular Structure, 1997, 415, 285-292
1511776 CIFC21 H22 N2 O4P 1 21/c 19.0462; 15.0946; 14.9988
90; 102.966; 90
1995.8Meylemans, Heather A.; Harvey, Benjamin G.; Reams, Josiah T.; Guenthner, Andrew J.; Cambrea, Lee R.; Groshens, Thomas J.; Baldwin, Lawrence C.; Garrison, Michael D.; Mabry, Joseph M.
Synthesis, characterization, and cure chemistry of renewable bis(cyanate) esters derived from 2-methoxy-4-methylphenol.
Biomacromolecules, 2013, 14, 771-780
1511777 CIFC20 H20 N2 O4P -17.062; 11.734; 12.337
106.625; 95.476; 105.337
928.4Meylemans, Heather A.; Harvey, Benjamin G.; Reams, Josiah T.; Guenthner, Andrew J.; Cambrea, Lee R.; Groshens, Thomas J.; Baldwin, Lawrence C.; Garrison, Michael D.; Mabry, Joseph M.
Synthesis, characterization, and cure chemistry of renewable bis(cyanate) esters derived from 2-methoxy-4-methylphenol.
Biomacromolecules, 2013, 14, 771-780
1511778 CIFC19 H18 N2 O4C 1 2/c 117.5687; 4.777; 22.8294
90; 112.446; 90
1770.8Meylemans, Heather A.; Harvey, Benjamin G.; Reams, Josiah T.; Guenthner, Andrew J.; Cambrea, Lee R.; Groshens, Thomas J.; Baldwin, Lawrence C.; Garrison, Michael D.; Mabry, Joseph M.
Synthesis, characterization, and cure chemistry of renewable bis(cyanate) esters derived from 2-methoxy-4-methylphenol.
Biomacromolecules, 2013, 14, 771-780
1511779 CIFC21 H26 F2 O4P 1 21/c 120.784; 10.63; 8.5364
90; 90.131; 90
1886Han, Changho; Salyer, Amy E.; Kim, Eun Hoo; Jiang, Xinyi; Jarrard, Rachel E.; Powers, Matthew S.; Kirchhoff, Aaron M.; Salvador, Tolani K.; Chester, Julia A.; Hockerman, Gregory H.; Colby, David A.
Evaluation of Difluoromethyl Ketones as Agonists of the γ-Aminobutyric Acid Type B (GABAB) Receptor.
Journal of medicinal chemistry, 2013, 56, 2456-2465
1511780 CIFC8 H4 D K O4P c a 219.598; 13.32; 6.4599
90; 90; 90
825.9Riley, Erin A.; Hess, Chelsea M.; Pioquinto, Jan Rey L.; Kaminsky, Werner; Kahr, Bart; Reid, Philip J.
Proton transfer and photoluminescence intermittency of single emitters in dyed crystals.
The journal of physical chemistry. B, 2013, 117, 4313-4324
1511781 CIFC8 H4 D K O4P c a 219.6164; 13.3282; 6.4869
90; 90; 90
831.42Riley, Erin A.; Hess, Chelsea M.; Pioquinto, Jan Rey L.; Kaminsky, Werner; Kahr, Bart; Reid, Philip J.
Proton transfer and photoluminescence intermittency of single emitters in dyed crystals.
The journal of physical chemistry. B, 2013, 117, 4313-4324
1511782 CIFC8 H5 K O4P c a 219.5955; 13.2964; 6.4663
90; 90; 90
825.01Riley, Erin A.; Hess, Chelsea M.; Pioquinto, Jan Rey L.; Kaminsky, Werner; Kahr, Bart; Reid, Philip J.
Proton transfer and photoluminescence intermittency of single emitters in dyed crystals.
The journal of physical chemistry. B, 2013, 117, 4313-4324
1511783 CIFC8 H5 K O4P c a 219.6172; 13.3264; 6.4876
90; 90; 90
831.47Riley, Erin A.; Hess, Chelsea M.; Pioquinto, Jan Rey L.; Kaminsky, Werner; Kahr, Bart; Reid, Philip J.
Proton transfer and photoluminescence intermittency of single emitters in dyed crystals.
The journal of physical chemistry. B, 2013, 117, 4313-4324
1511784 CIFC8 H8 B F2 Li N2 O4P 1 21/m 16.1948; 15.6492; 6.2164
90; 113.897; 90
550.98Han, Sang-Don; Allen, Joshua L.; Jónsson, Erlendur; Johansson, Patrik; McOwen, Dennis W.; Boyle, Paul D.; Henderson, Wesley A.
Solvate Structures and Computational/Spectroscopic Characterization of Lithium Difluoro(oxalato)borate (LiDFOB) Electrolytes
The Journal of Physical Chemistry C, 2013, 117, 5521
1511785 CIFC4 H3 B F2 Li N O4P n m a8.0325; 6.1722; 14.8786
90; 90; 90
737.65Han, Sang-Don; Allen, Joshua L.; Jónsson, Erlendur; Johansson, Patrik; McOwen, Dennis W.; Boyle, Paul D.; Henderson, Wesley A.
Solvate Structures and Computational/Spectroscopic Characterization of Lithium Difluoro(oxalato)borate (LiDFOB) Electrolytes
The Journal of Physical Chemistry C, 2013, 117, 5521
1511786 CIFC8 H9 B F2 Li N3 O4P n m a8.0286; 6.3995; 24.6301
90; 90; 90
1265.47Han, Sang-Don; Allen, Joshua L.; Jónsson, Erlendur; Johansson, Patrik; McOwen, Dennis W.; Boyle, Paul D.; Henderson, Wesley A.
Solvate Structures and Computational/Spectroscopic Characterization of Lithium Difluoro(oxalato)borate (LiDFOB) Electrolytes
The Journal of Physical Chemistry C, 2013, 117, 5521
1511787 CIFC84 H144 B6 F12 Li6 N8 O48P 1 21/c 121.957; 12.906; 25.723
90; 122.419; 90
6153Han, Sang-Don; Allen, Joshua L.; Jónsson, Erlendur; Johansson, Patrik; McOwen, Dennis W.; Boyle, Paul D.; Henderson, Wesley A.
Solvate Structures and Computational/Spectroscopic Characterization of Lithium Difluoro(oxalato)borate (LiDFOB) Electrolytes
The Journal of Physical Chemistry C, 2013, 117, 5521
1511788 CIFC13 H18 B2 F4 Li2 O17P 1 21/n 18.1606; 10.7284; 12.8309
90; 94.6107; 90
1119.71Han, Sang-Don; Allen, Joshua L.; Jónsson, Erlendur; Johansson, Patrik; McOwen, Dennis W.; Boyle, Paul D.; Henderson, Wesley A.
Solvate Structures and Computational/Spectroscopic Characterization of Lithium Difluoro(oxalato)borate (LiDFOB) Electrolytes
The Journal of Physical Chemistry C, 2013, 117, 5521
1511789 CIFC22 H42 B2 F4 Li2 O14P 18.554; 8.841; 12.929
93.573; 108.72; 114.576
820.1Han, Sang-Don; Allen, Joshua L.; Jónsson, Erlendur; Johansson, Patrik; McOwen, Dennis W.; Boyle, Paul D.; Henderson, Wesley A.
Solvate Structures and Computational/Spectroscopic Characterization of Lithium Difluoro(oxalato)borate (LiDFOB) Electrolytes
The Journal of Physical Chemistry C, 2013, 117, 5521
1511790 CIFC10 H20 B F2 Li O8C 1 2/c 125.731; 8.467; 16.921
90; 118.327; 90
3245Han, Sang-Don; Allen, Joshua L.; Jónsson, Erlendur; Johansson, Patrik; McOwen, Dennis W.; Boyle, Paul D.; Henderson, Wesley A.
Solvate Structures and Computational/Spectroscopic Characterization of Lithium Difluoro(oxalato)borate (LiDFOB) Electrolytes
The Journal of Physical Chemistry C, 2013, 117, 5521
1511791 CIFC6 H6 B F2 Li O7P 1 21/m 16.443; 6.2831; 12.1294
90; 97.91; 90
486.35Han, Sang-Don; Allen, Joshua L.; Jónsson, Erlendur; Johansson, Patrik; McOwen, Dennis W.; Boyle, Paul D.; Henderson, Wesley A.
Solvate Structures and Computational/Spectroscopic Characterization of Lithium Difluoro(oxalato)borate (LiDFOB) Electrolytes
The Journal of Physical Chemistry C, 2013, 117, 5521
1511792 CIFC11 H23 B F2 Li N3 O4P 1 21/c 113.626; 8.717; 18.413
90; 130.986; 90
1650.9Han, Sang-Don; Allen, Joshua L.; Jónsson, Erlendur; Johansson, Patrik; McOwen, Dennis W.; Boyle, Paul D.; Henderson, Wesley A.
Solvate Structures and Computational/Spectroscopic Characterization of Lithium Difluoro(oxalato)borate (LiDFOB) Electrolytes
The Journal of Physical Chemistry C, 2013, 117, 5521
1511793 CIFC6 H4 B F2 Li N2 O4P n m a8.58; 7.781; 13.926
90; 90; 90
929.7Han, Sang-Don; Allen, Joshua L.; Jónsson, Erlendur; Johansson, Patrik; McOwen, Dennis W.; Boyle, Paul D.; Henderson, Wesley A.
Solvate Structures and Computational/Spectroscopic Characterization of Lithium Difluoro(oxalato)borate (LiDFOB) Electrolytes
The Journal of Physical Chemistry C, 2013, 117, 5521
1511794 CIFC38 H45 B F2 N2P 1 21/c 114.0557; 11.4779; 19.3737
90; 98.905; 90
3087.9Vu, Thanh Truc; Dvorko, Marina; Schmidt, Elena Y.; Audibert, Jean-Frédéric; Retailleau, Pascal; Trofimov, Boris A.; Pansu, Robert B.; Clavier, Gilles; Méallet-Renault, Rachel
Understanding the Spectroscopic Properties and Aggregation Process of a New Emitting Boron Dipyrromethene (BODIPY)
The Journal of Physical Chemistry C, 2013, 117, 5373
1511795 CIFC14 H8 O2 S3P c a 2127.724; 3.8968; 11.6473
90; 90; 90
1258.31Zhou, Weidong; Hernández-Burgos, Kenneth; Burkhardt, Stephen E.; Qian, Hualei; Abru Héctor D.
Synthesis and Electrochemical and Computational Analysis of Two New Families of Thiophene-Carbonyl Molecules
The Journal of Physical Chemistry C, 2013, 117, 6022
1511796 CIFC10 H6 O2 S2P 1 21/c 17.2737; 4.7577; 13.719
90; 96.938; 90
471.28Zhou, Weidong; Hernández-Burgos, Kenneth; Burkhardt, Stephen E.; Qian, Hualei; Abru Héctor D.
Synthesis and Electrochemical and Computational Analysis of Two New Families of Thiophene-Carbonyl Molecules
The Journal of Physical Chemistry C, 2013, 117, 6022
1511797 CIFC16 H8 O4 S3P 1 21/c 117.4433; 7.3062; 11.3446
90; 92.185; 90
1444.75Zhou, Weidong; Hernández-Burgos, Kenneth; Burkhardt, Stephen E.; Qian, Hualei; Abru Héctor D.
Synthesis and Electrochemical and Computational Analysis of Two New Families of Thiophene-Carbonyl Molecules
The Journal of Physical Chemistry C, 2013, 117, 6022
1511798 CIFC62 H72 N6 S8 SiC 1 2/c 139.3141; 15.2065; 10.3691
90; 103.575; 90
6025.8Zhugayevych, Andriy; Postupna, Olena; Bakus II, Ronald C.; Welch, Gregory C.; Bazan, Guillermo C.; Tretiak, Sergei
Ab Initio Study of a Molecular Crystal for Photovoltaics: Light Absorption, Exciton and Charge Carrier Transport
The Journal of Physical Chemistry C, 2013, 117, 4920
1511799 CIFC3.665 D45.54 O30.33P m -3 n11.8679; 11.8679; 11.8679
90; 90; 90
1671.56Falenty, A.; Salamatin, A. N.; Kuhs, W. F.
Kinetics of CO2-Hydrate Formation from Ice Powders: Data Summary and Modeling Extended to Low Temperatures
The Journal of Physical Chemistry C, 2013, 117, 8443
1511800 CIFC12 H7 O P S3P 1 21/c 110.076; 8.291; 14.934
90; 99.516; 90
1230.42Ren, Yi; Biegger, Felix; Baumgartner, Thomas
Molecular Engineering of the Physical Properties of Highly Luminescent π-Conjugated Phospholes
The Journal of Physical Chemistry C, 2013, 117, 4748
1511801 CIFC3 H8P 1 21/n 13.8208; 11.912; 6.388
90; 91.11; 90
290.7Podsiadło, Marcin; Olejniczak, Anna; Katrusiak, Andrzej
Why Propane?
The Journal of Physical Chemistry C, 2013, 117, 4759
1511802 CIFC3 H8P 1 21/n 13.8036; 11.858; 6.3628
90; 91.083; 90
286.9Podsiadło, Marcin; Olejniczak, Anna; Katrusiak, Andrzej
Why Propane?
The Journal of Physical Chemistry C, 2013, 117, 4759
1511803 CIFC3 H8P 1 21/n 13.7895; 11.825; 6.34
90; 91.096; 90
284Podsiadło, Marcin; Olejniczak, Anna; Katrusiak, Andrzej
Why Propane?
The Journal of Physical Chemistry C, 2013, 117, 4759
1511804 CIFC3 H8P 1 21/n 13.7633; 11.778; 6.305
90; 90.85; 90
279.4Podsiadło, Marcin; Olejniczak, Anna; Katrusiak, Andrzej
Why Propane?
The Journal of Physical Chemistry C, 2013, 117, 4759
1511805 CIFC3 H8P 1 21/n 13.762; 11.781; 6.281
90; 90.84; 90
278.3Podsiadło, Marcin; Olejniczak, Anna; Katrusiak, Andrzej
Why Propane?
The Journal of Physical Chemistry C, 2013, 117, 4759
1511806 CIFC3 H8P 1 21/n 13.722; 11.676; 6.212
90; 90.86; 90
269.9Podsiadło, Marcin; Olejniczak, Anna; Katrusiak, Andrzej
Why Propane?
The Journal of Physical Chemistry C, 2013, 117, 4759
1511807 CIFC3 H8P 1 21/n 13.689; 11.651; 6.151
90; 90.48; 90
264.4Podsiadło, Marcin; Olejniczak, Anna; Katrusiak, Andrzej
Why Propane?
The Journal of Physical Chemistry C, 2013, 117, 4759
1511808 CIFC4 H10P 1 21/c 15.416; 4.893; 7.294
90; 104.78; 90
186.9Podsiadło, Marcin; Olejniczak, Anna; Katrusiak, Andrzej
Why Propane?
The Journal of Physical Chemistry C, 2013, 117, 4759
1511809 CIFC4 H10P 1 21/c 15.408; 4.887; 7.275
90; 104.65; 90
186Podsiadło, Marcin; Olejniczak, Anna; Katrusiak, Andrzej
Why Propane?
The Journal of Physical Chemistry C, 2013, 117, 4759
1511810 CIFC4 H10P 1 21/c 15.344; 4.833; 7.15
90; 104.63; 90
178.7Podsiadło, Marcin; Olejniczak, Anna; Katrusiak, Andrzej
Why Propane?
The Journal of Physical Chemistry C, 2013, 117, 4759
1511811 CIFC4 H10P 1 21/c 15.267; 4.759; 7.05
90; 103.85; 90
171.6Podsiadło, Marcin; Olejniczak, Anna; Katrusiak, Andrzej
Why Propane?
The Journal of Physical Chemistry C, 2013, 117, 4759
1511812 CIFC4 H10P 1 21/c 15.236; 4.735; 6.912
90; 104.11; 90
166.2Podsiadło, Marcin; Olejniczak, Anna; Katrusiak, Andrzej
Why Propane?
The Journal of Physical Chemistry C, 2013, 117, 4759
1511813 CIFC52 H50 O2P -112.28; 15.6586; 23.5675
76.397; 78.217; 74.138
4189.2Kumar, Shiv; Venkatramaiah, N.; Patil, Satish
Fluoranthene Based Derivatives for Detection of Trace Explosive Nitroaromatics
The Journal of Physical Chemistry C, 2013, 117, 7236
1511814 CIFC60 H64 O2P 1 21/c 112.4695; 25.1015; 16.1011
90; 107.8; 90
4798.4Kumar, Shiv; Venkatramaiah, N.; Patil, Satish
Fluoranthene Based Derivatives for Detection of Trace Explosive Nitroaromatics
The Journal of Physical Chemistry C, 2013, 117, 7236
1511815 CIFC5 H6 N2 O SP 1 21/c 14.3315; 14.4396; 9.5617
90; 90.8638; 90
597.97Jarzembska, Katarzyna N.; Kamiński, Radosław; Wenger, Emmanuel; Lecomte, Claude; Dominiak, Paulina M.
Interplay between Charge Density Distribution, Crystal Structure Energetic Features, and Crystal Morphology of 6-Methyl-2-thiouracil
The Journal of Physical Chemistry C, 2013, 117, 7764
1511816 CIFC5 H6 N2 O SP 1 21/c 14.3135; 14.432; 9.5548
90; 91.17; 90
594.69Jarzembska, Katarzyna N.; Kamiński, Radosław; Wenger, Emmanuel; Lecomte, Claude; Dominiak, Paulina M.
Interplay between Charge Density Distribution, Crystal Structure Energetic Features, and Crystal Morphology of 6-Methyl-2-thiouracil
The Journal of Physical Chemistry C, 2013, 117, 7764
1511817 CIFC28 H34P -16.663; 6.883; 12.477
94.702; 94.348; 103.397
552.1Merz, Tyler A.; Waddell, Paul G.; Cole, Jacqueline M.
Systematic Molecular Design ofp-Phenylene Lasing Properties
The Journal of Physical Chemistry C, 2013, 117, 8429
1511818 CIFC38 H42P 1 21/c 18.7787; 15.673; 10.689
90; 102.668; 90
1434.9Merz, Tyler A.; Waddell, Paul G.; Cole, Jacqueline M.
Systematic Molecular Design ofp-Phenylene Lasing Properties
The Journal of Physical Chemistry C, 2013, 117, 8429
1511819 CIFC33 H34 O2P 1 21/n 19.862; 49.707; 10.319
90; 93.959; 90
5046Merz, Tyler A.; Waddell, Paul G.; Cole, Jacqueline M.
Systematic Molecular Design ofp-Phenylene Lasing Properties
The Journal of Physical Chemistry C, 2013, 117, 8429
1511820 CIFC50 H70 Na2 O14 S2P -112.824; 16.877; 25.494
103.863; 91.782; 108.619
5042Merz, Tyler A.; Waddell, Paul G.; Cole, Jacqueline M.
Systematic Molecular Design ofp-Phenylene Lasing Properties
The Journal of Physical Chemistry C, 2013, 117, 8429
1511821 CIFC50 H58P -17.617; 10.296; 13.249
72.923; 75.218; 76.43
945.9Merz, Tyler A.; Waddell, Paul G.; Cole, Jacqueline M.
Systematic Molecular Design ofp-Phenylene Lasing Properties
The Journal of Physical Chemistry C, 2013, 117, 8429
1511822 CIFC52 H54 O2P 1 21/c 115.938; 11.092; 23.495
90; 104.583; 90
4019.7Merz, Tyler A.; Waddell, Paul G.; Cole, Jacqueline M.
Systematic Molecular Design ofp-Phenylene Lasing Properties
The Journal of Physical Chemistry C, 2013, 117, 8429
1511823 CIFC12 H20 Cd N6 O6P 43 21 27.3625; 7.3625; 30.591
90; 90; 90
1658.23Colaneri, Michael J.; Vitali, Jacqueline; Kirschbaum, Kristin
Electron Paramagnetic Resonance Spectroscopic Study of Copper Hopping in Doped Bis(l-histidinato)cadmium Dihydrate.
The journal of physical chemistry. A, 2013, 117, 3414-3427
1511824 CIFC12 H20 Cd N6 O6P 43 21 27.3515; 7.3515; 30.456
90; 90; 90
1646Colaneri, Michael J.; Vitali, Jacqueline; Kirschbaum, Kristin
Electron Paramagnetic Resonance Spectroscopic Study of Copper Hopping in Doped Bis(l-histidinato)cadmium Dihydrate.
The journal of physical chemistry. A, 2013, 117, 3414-3427
1511825 CIFC8 H3.3333 N6 O2.6667P 1 21/c 15.59928; 24.2233; 19.9883
90; 91.9071; 90
2709.57Sakai, Ken-ichi; Nagahara, Kenta; Yoshii, Yuuya; Hoshino, Norihisa; Akutagawa, Tomoyuki
Structural and Spectroscopic Study of 6,7-Dicyano-Substituted Lumazine with High Electron Affinity and Proton Acidity
The Journal of Physical Chemistry A, 2013, 117, 3614
1511826 CIFC26 H25 N9 O2P n a 2112.4315; 25.1447; 7.779
90; 90; 90
2431.61Sakai, Ken-ichi; Nagahara, Kenta; Yoshii, Yuuya; Hoshino, Norihisa; Akutagawa, Tomoyuki
Structural and Spectroscopic Study of 6,7-Dicyano-Substituted Lumazine with High Electron Affinity and Proton Acidity
The Journal of Physical Chemistry A, 2013, 117, 3614
1511827 CIFC23 H26 N9 O2P -17.098; 8.88601; 17.7107
91.29; 94.207; 93.309
1111.8Sakai, Ken-ichi; Nagahara, Kenta; Yoshii, Yuuya; Hoshino, Norihisa; Akutagawa, Tomoyuki
Structural and Spectroscopic Study of 6,7-Dicyano-Substituted Lumazine with High Electron Affinity and Proton Acidity
The Journal of Physical Chemistry A, 2013, 117, 3614
1511828 CIFC11 H4 N6 O2 S2P 1 21/c 112.4709; 6.73238; 15.9897
90; 113.534; 90
1230.81Sakai, Ken-ichi; Nagahara, Kenta; Yoshii, Yuuya; Hoshino, Norihisa; Akutagawa, Tomoyuki
Structural and Spectroscopic Study of 6,7-Dicyano-Substituted Lumazine with High Electron Affinity and Proton Acidity
The Journal of Physical Chemistry A, 2013, 117, 3614
1511829 CIFC24 H37 N7 O2C 1 2/m 119.5748; 12.6306; 10.3215
90; 95.1121; 90
2541.75Sakai, Ken-ichi; Nagahara, Kenta; Yoshii, Yuuya; Hoshino, Norihisa; Akutagawa, Tomoyuki
Structural and Spectroscopic Study of 6,7-Dicyano-Substituted Lumazine with High Electron Affinity and Proton Acidity
The Journal of Physical Chemistry A, 2013, 117, 3614
1511830 CIFC8 H8 O3P b c a9.676; 16.2; 9.8866
90; 90; 90
1549.7Cai, Weizhao; Marciniak, Jędrzej; Andrzejewski, Michał; Katrusiak, Andrzej
Pressure Effect ond,l-Mandelic Acid Racemate Crystallization
The Journal of Physical Chemistry C, 2013, 117, 7279
1511831 CIFC8 H8 O3P b c a9.66; 16.126; 9.753
90; 90; 90
1519.3Cai, Weizhao; Marciniak, Jędrzej; Andrzejewski, Michał; Katrusiak, Andrzej
Pressure Effect ond,l-Mandelic Acid Racemate Crystallization
The Journal of Physical Chemistry C, 2013, 117, 7279
1511832 CIFC8 H8 O3P b c a9.676; 16.179; 9.627
90; 90; 90
1507.1Cai, Weizhao; Marciniak, Jędrzej; Andrzejewski, Michał; Katrusiak, Andrzej
Pressure Effect ond,l-Mandelic Acid Racemate Crystallization
The Journal of Physical Chemistry C, 2013, 117, 7279
1511833 CIFC8 H8 O3P b c a9.634; 16.132; 9.466
90; 90; 90
1471.2Cai, Weizhao; Marciniak, Jędrzej; Andrzejewski, Michał; Katrusiak, Andrzej
Pressure Effect ond,l-Mandelic Acid Racemate Crystallization
The Journal of Physical Chemistry C, 2013, 117, 7279
1511834 CIFC8 H8 O3P b c a9.637; 16.135; 9.365
90; 90; 90
1456.2Cai, Weizhao; Marciniak, Jędrzej; Andrzejewski, Michał; Katrusiak, Andrzej
Pressure Effect ond,l-Mandelic Acid Racemate Crystallization
The Journal of Physical Chemistry C, 2013, 117, 7279
1511835 CIFC8 H8 O3P 1 21/c 15.825; 28.908; 8.224
90; 93.03; 90
1382.9Cai, Weizhao; Marciniak, Jędrzej; Andrzejewski, Michał; Katrusiak, Andrzej
Pressure Effect ond,l-Mandelic Acid Racemate Crystallization
The Journal of Physical Chemistry C, 2013, 117, 7279
1511836 CIFC8 H8 O3P 1 21/c 15.8185; 28.941; 8.173
90; 93.01; 90
1374.4Cai, Weizhao; Marciniak, Jędrzej; Andrzejewski, Michał; Katrusiak, Andrzej
Pressure Effect ond,l-Mandelic Acid Racemate Crystallization
The Journal of Physical Chemistry C, 2013, 117, 7279
1511837 CIFC8 H8 O3P 1 21/c 15.806; 28.807; 8.05
90; 93.12; 90
1344.4Cai, Weizhao; Marciniak, Jędrzej; Andrzejewski, Michał; Katrusiak, Andrzej
Pressure Effect ond,l-Mandelic Acid Racemate Crystallization
The Journal of Physical Chemistry C, 2013, 117, 7279
1511838 CIFC8 H8 O3P 1 21/c 15.786; 28.65; 7.924
90; 93.44; 90
1311.2Cai, Weizhao; Marciniak, Jędrzej; Andrzejewski, Michał; Katrusiak, Andrzej
Pressure Effect ond,l-Mandelic Acid Racemate Crystallization
The Journal of Physical Chemistry C, 2013, 117, 7279
1511839 CIFC26.5 H30 Cl3 N O S TiP 1 21/n 19.4097; 16.5333; 17.4411
90; 103.276; 90
2640.9Chen, Zhou; Li, Jun-Fang; Tao, Wen-Jie; Sun, Xiu-Li; Yang, Xiao-Hong; Tang, Yong
Copolymerization of Ethylene with Functionalized Olefins by [ONX] Titanium Complexes
Macromolecules, 2013, 46, 2870
1511840 CIFC15 H22 O3P 1 21 112.07; 7.88; 14.734
90; 93.781; 90
1398.3Ma, Yan-Yan; Zhao, Deng-Gao; Gao, Kun
Structural Investigation and Biological Activity of Sesquiterpene Lactones from the Traditional Chinese HerbInula racemosa
Journal of Natural Products, 2013, 76, 564
1511841 CIFC15 H21 Cl O4P 1 21 16.422; 11.87; 9.689
90; 103.415; 90
718.4Ma, Yan-Yan; Zhao, Deng-Gao; Gao, Kun
Structural Investigation and Biological Activity of Sesquiterpene Lactones from the Traditional Chinese HerbInula racemosa
Journal of Natural Products, 2013, 76, 564
1511842 CIFC15 H22 O4P 1 21 16.155; 11.287; 9.836
90; 96.098; 90
679.5Ma, Yan-Yan; Zhao, Deng-Gao; Gao, Kun
Structural Investigation and Biological Activity of Sesquiterpene Lactones from the Traditional Chinese HerbInula racemosa
Journal of Natural Products, 2013, 76, 564
1511843 CIFC15 H24 O4P 21 21 218.379; 9.018; 19.545
90; 90; 90
1476.9Ma, Yan-Yan; Zhao, Deng-Gao; Gao, Kun
Structural Investigation and Biological Activity of Sesquiterpene Lactones from the Traditional Chinese HerbInula racemosa
Journal of Natural Products, 2013, 76, 564
1511844 CIFC25 H30 O8P 1 21/c 112.88614; 12.34409; 14.84644
90; 110.476; 90
2212.38Harinantenaina, Liva; Bowman, Jessica D.; Brodie, Peggy J.; Slebodnick, Carla; Callmander, Martin W.; Rakotobe, Etienne; Randrianaivo, Richard; Rasamison, Vincent E.; Gorka, Alexander; Roepe, Paul D.; Cassera, Maria B.; Kingston, David G. I.
Antiproliferative and antiplasmodial dimeric phloroglucinols from Mallotus oppositifolius from the Madagascar Dry Forest (1).
Journal of natural products, 2013, 76, 388-393
1511845 CIFC21 H24 O8P 1 21/c 19.4459; 12.5596; 16.2541
90; 104.867; 90
1863.8Harinantenaina, Liva; Bowman, Jessica D.; Brodie, Peggy J.; Slebodnick, Carla; Callmander, Martin W.; Rakotobe, Etienne; Randrianaivo, Richard; Rasamison, Vincent E.; Gorka, Alexander; Roepe, Paul D.; Cassera, Maria B.; Kingston, David G. I.
Antiproliferative and antiplasmodial dimeric phloroglucinols from Mallotus oppositifolius from the Madagascar Dry Forest (1).
Journal of natural products, 2013, 76, 388-393
1511846 CIFC35 H42 O8P 1 21 18.4324; 16.6283; 10.8816
90; 96.174; 90
1516.93Wang, Luo-Yi; Wu, Jian; Yang, Zhuo; Wang, Xu-Jie; Fu, Yan; Liu, Shuang-Zhu; Wang, Hong-Min; Zhu, Wei-Liang; Zhang, Hai-Yan; Zhao, Wei-Min
(M)- and (P)-Bicelaphanol A, Dimeric Trinorditerpenes with Promising Neuroprotective Activity fromCelastrus orbiculatus
Journal of Natural Products, 2013, 76, 745
1511847 CIFC27 H29 N5 O5P 1 21 111.3275; 7.8127; 13.6034
90; 90.954; 90
1203.71Shao, Chang-Lun; Xu, Ru-Fang; Wei, Mei-Yan; She, Zhi-Gang; Wang, Chang-Yun
Structure and Absolute Configuration of Fumiquinazoline L, an Alkaloid from a Gorgonian-DerivedScopulariopsissp. Fungus
Journal of Natural Products, 2013, 76, 779
1511848 CIFC21 H30 O2P -17.628; 16.031; 16.085
105.723; 95.4081; 96.799
1863.5Ogata, Kenichi; Shimada, Daisuke; Furuya, Shouichi; Fukuzawa, Shin-ichi
Nickel-catalyzed ring-opening alkylative coupling of enone with methylenecyclopropane in the presence of triethylborane.
Organic letters, 2013, 15, 1182-1185
1511849 CIFC32.5 H47.625 N8 O5.6875P 1 21 115.6976; 25.2314; 35.5709
90; 94.636; 90
14042.6Chouhan, Gagan; James, Keith
Efficient construction of proline-containing β-turn mimetic cyclic tetrapeptides via CuAAC macrocyclization.
Organic letters, 2013, 15, 1206-1209
1511850 CIFC34.375 H52.25 Cl N8 O6.25P 21 21 2117.5134; 17.8594; 24.2187
90; 90; 90
7575.1Chouhan, Gagan; James, Keith
Efficient construction of proline-containing β-turn mimetic cyclic tetrapeptides via CuAAC macrocyclization.
Organic letters, 2013, 15, 1206-1209
1511851 CIFC36.25 H54 F3 N8 O6.25P 115.0672; 15.6539; 17.4818
97.737; 99.263; 97.544
3982.82Chouhan, Gagan; James, Keith
Efficient construction of proline-containing β-turn mimetic cyclic tetrapeptides via CuAAC macrocyclization.
Organic letters, 2013, 15, 1206-1209
1511852 CIFC22 H22 Br N O7 SP 1 21 114.599; 7.637; 20.16
90; 102.416; 90
2195.1Yang, Wen; Yang, Yi; Du, Da-Ming
Squaramide-tertiary amine catalyzed asymmetric cascade sulfa-Michael/Michael addition via dynamic kinetic resolution: access to highly functionalized chromans with three contiguous stereocenters.
Organic letters, 2013, 15, 1190-1193
1511853 CIFC36 H56 Cl2 N2 P2 RuP -111.3882; 12.763; 13.2168
86.38; 79.81; 72.19
1800Iida, Kazuki; Miura, Takashi; Ando, Junki; Saito, Susumu
The Dual Role of Ruthenium and Alkali Base Catalysts in Enabling a Conceptually New Shortcut toN-Unsubstituted Pyrroles through Unmasked α-Amino Aldehydes
Organic Letters, 2013, 15, 1436
1511854 CIFC36 H50C 1 2/c 113.9811; 14.0204; 15.849
90; 95.903; 90
3090.3Wei, Junnian; Wang, Zitao; Zhang, Wen-Xiong; Xi, Zhenfeng
Construction of octaalkyl-substituted and decasubstituted all-cis-octatetraenes via linear dimerization of 1,4-dicopper-1,3-butadienes and subsequent cross-coupling with halides.
Organic letters, 2013, 15, 1222-1225
1511855 CIFC40 H54P 1 2/n 19.87; 9.2819; 18.478
90; 93.06; 90
1690.4Wei, Junnian; Wang, Zitao; Zhang, Wen-Xiong; Xi, Zhenfeng
Construction of octaalkyl-substituted and decasubstituted all-cis-octatetraenes via linear dimerization of 1,4-dicopper-1,3-butadienes and subsequent cross-coupling with halides.
Organic letters, 2013, 15, 1222-1225
1511856 CIFC21 H22 Cl N2 O2P 21 21 216.5377; 8.3477; 34.271
90; 90; 90
1870.3León, Brian; Fong, Jiunn C. N.; Peach, Kelly C.; Wong, Weng Ruh; Yildiz, Fitnat H.; Linington, Roger G.
Development of quinoline-based disruptors of biofilm formation against Vibrio cholerae.
Organic letters, 2013, 15, 1234-1237
1511857 CIFC20 H18 N2 O6P -16.2683; 10.5563; 13.972
92.725; 101.373; 105.089
870.3Lin, Wei; Dou, Guo-Lan; Hu, Ming-Hua; Cao, Cheng-Pao; Huang, Zhi-Bin; Shi, Da-Qing
Facile, efficient, and diastereoselective synthesis of heterohelicene-like molecules.
Organic letters, 2013, 15, 1238-1241
1511858 CIFC26 H18.5 N2 O4.25P -111.735; 13.252; 15.517
67.939; 71.678; 65.26
1995.4Lin, Wei; Dou, Guo-Lan; Hu, Ming-Hua; Cao, Cheng-Pao; Huang, Zhi-Bin; Shi, Da-Qing
Facile, efficient, and diastereoselective synthesis of heterohelicene-like molecules.
Organic letters, 2013, 15, 1238-1241
1511859 CIFC19 H20 O4P 1 21 19.8118; 8.1212; 10.115
90; 104.002; 90
782.05Zhang, Da-Li; Zhou, Li-Yan; Quan, Jun-Min; Zhang, Wei; Gu, Lian-Quan; Huang, Zhi-Shu; An, Lin-Kun
Oxygen insertion of o-quinone under catalytic hydrogenation conditions.
Organic letters, 2013, 15, 1162-1165
1511860 CIFC22 H17 Br N4 O4 SC 1 2 130.977; 6.0722; 11.0436
90; 91.291; 90
2076.8Liu, Xiong-Li; Han, Wen-Yong; Zhang, Xiao-Mei; Yuan, Wei-Cheng
Highly efficient and stereocontrolled construction of 3,3'-pyrrolidonyl spirooxindoles via organocatalytic domino Michael/cyclization reaction.
Organic letters, 2013, 15, 1246-1249
1511861 CIFC29 H26 N4 OP 1 21/c 118.44; 7.7752; 18.306
90; 119.204; 90
2291Li, Ming; Lv, Xiu-Liang; Wen, Li-Rong; Hu, Zhi-Qiang
Direct solvent-free regioselective construction of pyrrolo[1,2-a][1,10]phenanthrolines based on isocyanide-based multicomponent reactions.
Organic letters, 2013, 15, 1262-1265
1511862 CIFC26 H19 Cl N4 O2C 1 2/c 132.688; 7.675; 19.377
90; 110.19; 90
4563Li, Ming; Lv, Xiu-Liang; Wen, Li-Rong; Hu, Zhi-Qiang
Direct solvent-free regioselective construction of pyrrolo[1,2-a][1,10]phenanthrolines based on isocyanide-based multicomponent reactions.
Organic letters, 2013, 15, 1262-1265
1511863 CIFC18 H15 N O2P 1 21/n 112.8977; 7.2069; 15.0389
90; 100.506; 90
1374.47Yang, Weijun; Xu, Lijun; Chen, Zhengkai; Zhang, Lili; Miao, Maozhong; Ren, Hongjun
Ru-catalyzed synthesis of dihydrofuroquinolines from azido-cyclopropyl ketones.
Organic letters, 2013, 15, 1282-1285
1511864 CIFC16 H16 O2C 1 2/c 111.487; 6.052; 36.08
90; 96.484; 90
2492.2Xie, Xiaocong; Li, Yi; Fox, Joseph M.
Selective Syntheses of Δα,βand Δβ,γButenolides from Allylic Cyclopropenecarboxylates via Tandem Ring Expansion/[3,3]-Sigmatropic Rearrangements
Organic Letters, 2013, 15, 1500
1511865 CIFC23 H24 O2P b c a17.444; 8.121; 26.134
90; 90; 90
3702.2Xie, Xiaocong; Li, Yi; Fox, Joseph M.
Selective Syntheses of Δα,βand Δβ,γButenolides from Allylic Cyclopropenecarboxylates via Tandem Ring Expansion/[3,3]-Sigmatropic Rearrangements
Organic Letters, 2013, 15, 1500
1511866 CIFC44 H34P 1 21/n 114.22; 26.693; 16.457
90; 95.884; 90
6214Feng, Xing; Hu, Jian-Yong; Iwanaga, Fumitaka; Seto, Nobuyuki; Redshaw, Carl; Elsegood, Mark R. J.; Yamato, Takehiko
Blue-emitting butterfly-shaped 1,3,5,9-tetraarylpyrenes: synthesis, crystal structures, and photophysical properties.
Organic letters, 2013, 15, 1318-1321
1511867 CIFC48 H42 O4P -112.642; 12.96; 13.854
86.048; 67.354; 60.942
1811.4Feng, Xing; Hu, Jian-Yong; Iwanaga, Fumitaka; Seto, Nobuyuki; Redshaw, Carl; Elsegood, Mark R. J.; Yamato, Takehiko
Blue-emitting butterfly-shaped 1,3,5,9-tetraarylpyrenes: synthesis, crystal structures, and photophysical properties.
Organic letters, 2013, 15, 1318-1321
1511868 CIFC45 H35 Cl3 O4P 1 21/c 114.076; 9.7666; 26.439
90; 95.169; 90
3619.9Feng, Xing; Hu, Jian-Yong; Iwanaga, Fumitaka; Seto, Nobuyuki; Redshaw, Carl; Elsegood, Mark R. J.; Yamato, Takehiko
Blue-emitting butterfly-shaped 1,3,5,9-tetraarylpyrenes: synthesis, crystal structures, and photophysical properties.
Organic letters, 2013, 15, 1318-1321
1511869 CIFC15 H13 Cl N2 O2 SP 1 21/c 114.7051; 12.7004; 7.9795
90; 102.019; 90
1457.59Alla, Santhosh Kumar; Kumar, Rapolu Kiran; Sadhu, Pradeep; Punniyamurthy, Tharmalingam
Iodobenzene catalyzed C-H amination of N-substituted amidines using m-chloroperbenzoic acid.
Organic letters, 2013, 15, 1334-1337
1511870 CIFC22 H31 N3 O5P 1 21 110.2325; 17.7301; 12.7057
90; 105.974; 90
2216.1Ramesh, Veera V. E.; Kale, Sangram S.; Kotmale, Amol S.; Gawade, Rupesh L.; Puranik, Vedavati G.; Rajamohanan, P. R.; Sanjayan, Gangadhar J.
Carboxamide versus Sulfonamide in Peptide Backbone Folding: A Case Study with a Hetero Foldamer
Organic Letters, 2013, 15, 1504
1511871 CIFC21 H31 N3 O7 SP 1 21 18.677; 12.585; 11.434
90; 98.801; 90
1233.9Ramesh, Veera V. E.; Kale, Sangram S.; Kotmale, Amol S.; Gawade, Rupesh L.; Puranik, Vedavati G.; Rajamohanan, P. R.; Sanjayan, Gangadhar J.
Carboxamide versus Sulfonamide in Peptide Backbone Folding: A Case Study with a Hetero Foldamer
Organic Letters, 2013, 15, 1504
1511872 CIFC42 H60 N6 O12P 21 21 2111.3088; 15.8114; 25.101
90; 90; 90
4488.3Ramesh, Veera V. E.; Kale, Sangram S.; Kotmale, Amol S.; Gawade, Rupesh L.; Puranik, Vedavati G.; Rajamohanan, P. R.; Sanjayan, Gangadhar J.
Carboxamide versus Sulfonamide in Peptide Backbone Folding: A Case Study with a Hetero Foldamer
Organic Letters, 2013, 15, 1504
1511873 CIFC36 H50 N6 O11 S2P 21 21 218.7784; 15.2539; 29.9127
90; 90; 90
4005.46Ramesh, Veera V. E.; Kale, Sangram S.; Kotmale, Amol S.; Gawade, Rupesh L.; Puranik, Vedavati G.; Rajamohanan, P. R.; Sanjayan, Gangadhar J.
Carboxamide versus Sulfonamide in Peptide Backbone Folding: A Case Study with a Hetero Foldamer
Organic Letters, 2013, 15, 1504
1511874 CIFC30 H27 N3 O8C 1 2/c 122.5171; 13.122; 21.6558
90; 118.366; 90
5630.3Rajasekaran, T.; Karthik, G.; Sridhar, B.; Subba Reddy, B. V.
Dual Behavior of Isatin-Based Cyclic Ketimines with Dicarbomethoxy Carbene: Expedient Synthesis of Highly Functionalized Spirooxindolyl Oxazolidines and Pyrrolines
Organic Letters, 2013, 15, 1512
1511875 CIFC32 H28 N2 O9P 1 21/n 17.9805; 19.764; 17.862
90; 99.901; 90
2775.4Rajasekaran, T.; Karthik, G.; Sridhar, B.; Subba Reddy, B. V.
Dual Behavior of Isatin-Based Cyclic Ketimines with Dicarbomethoxy Carbene: Expedient Synthesis of Highly Functionalized Spirooxindolyl Oxazolidines and Pyrrolines
Organic Letters, 2013, 15, 1512
1511876 CIFC38 H32P n a 2129.183; 9.2281; 20.653
90; 90; 90
5561.9Fix, Aaron G.; Deal, Parker E.; Vonnegut, Chris L.; Rose, Bradley D.; Zakharov, Lev N.; Haley, Michael M.
Indeno[2,1-c]fluorene: a new electron-accepting scaffold for organic electronics.
Organic letters, 2013, 15, 1362-1365
1511877 CIFC35 H32 Cl N2 O9.5P -110.1026; 12.2338; 13.8484
102.226; 100.255; 94.067
1635.5Jiang, Bo; Wang, Xue; Xu, Hai-Wei; Tu, Man-Su; Tu, Shu-Jiang; Li, Guigen
Highly selective domino multicyclizations for forming polycyclic fused acridines and azaheterocyclic skeletons.
Organic letters, 2013, 15, 1540-1543
1511878 CIFC31 H28 N2 O6P 1 21/n 116.7024; 8.0751; 19.7821
90; 92.799; 90
2664.9Jiang, Bo; Wang, Xue; Xu, Hai-Wei; Tu, Man-Su; Tu, Shu-Jiang; Li, Guigen
Highly selective domino multicyclizations for forming polycyclic fused acridines and azaheterocyclic skeletons.
Organic letters, 2013, 15, 1540-1543

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