Crystallography Open Database

Result: there are 2196 entries in the selection

Switch to the old layout of the page

Download all results as: list of COD numbers | list of CIF URLs | data in CSV format | archive of CIF files (ZIP)

Searching year of publication is 1992

Blue left arrow Blue left arrow First | Blue left arrow Previous 500 | of 5 | Next 500 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

COD ID Blue up arrow Links Formula Up arrow Space group Up arrow Cell parameters Cell volume Up arrow Bibliography
2002532 CIFO4 Sr Tl VP 21 21 215.8457; 7.5721; 10.0118
90; 90; 90		443.2Boje, J; Mueller-Buschbaum, Hk
Zur Kenntnis von Ba Tl V O4 und Sr Tl V O4
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1992, 611, 137-140
2002533 CIFBa Dy2 Mn O5P n m a12.4284; 5.7659; 7.1431
90; 90; 90		511.9Mueller-Buschbaum, Hk; Kluever, E
Die erste Verbindung mit Mn2+ der Stoffklasse Ba M Ln2 O5: Ba Mn Dy2 O5
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1992, 612, 14-16
2002534 CIFBa2 O3 ZnC 1 2/c 15.833; 11.376; 12.585
90; 93.63; 90		833.4Scheikowski, M; Mueller-Buschbaum, Hk
Zur Kristallstruktur von Ba2 Zn O3
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1992, 612, 17-20
2002535 CIFBa5 Mn4 Nd8 O21I 4/m14.2104; 14.2104; 5.8581
90; 90; 90		1183Mueller-Buschbaum, Hk; Kluever, E
Ein neues Oxometallat mit Mangan(II): Ba5 Mn4 Nd8 O21
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1992, 612, 21-24
2002537 CIFAl9 Ba Mn2 O20 Pb SrC 1 2/m 115.438; 11.33; 4.957
90; 108.43; 90		822.6Teichert, A; Mueller-Buschbaum, Hk
Zur Kenntnis von Ba Sr Pb Mn2 Al9 O20
Journal of Alloys Compd., 1992, 182, L19-L21
2002538 CIFBa8 Br2 O18 Ru3 Ta2R -3 m :H5.981; 5.981; 60.78999
90; 90; 120		1883.3Wilkens, J; Mueller-Buschbaum, Hk
Ba8 Ru3 Ta2 O18 Br2 - Synthese und Strukturaufklaerung eines neuen Oxidbromids des Rutheniums
Journal of Alloys Compd., 1992, 182, 265-270
2002539 CIFAl2 Ba5 Cl In2 Ir O13P 63/m m c5.86; 5.86; 25.101
90; 90; 120		746.5Neubacher, M; Mueller-Buschbaum, Hk
Ein neues Erdalkalimetall-Chlorooxometallat mit Ir5+: Ba5 Ir In2 Al2 O13 Cl
Journal of Alloys Compd., 1992, 183, 18-23
2002540 CIFBa3 Br2 In2 O5I 4/m m m4.2546; 4.2546; 25.85519
90; 90; 90		468Abed, M; Mueller-Buschbaum, Hk
Ueber ein weiteres Halogeno-Oxoindat Ba3 In2 O5 Br2 mit Sr3 Ti2 O7- Struktur
Journal of Alloys Compd., 1992, 183, 24-29
2002541 CIFBa3 Fe10 O20 SnC 1 2/m 116.12099; 11.879; 5.222
90; 107.82; 90		952Sonne, P; Mueller-Buschbaum, Hk
Zur Kristallstruktur von Ba3 Sn Fe10 O20
Journal of Alloys Compd., 1992, 189, 191-193
2002542 CIFCu2 Na O2P n m a6.1826; 2.9351; 13.2085
90; 90; 90		239.7Tams, G; Mueller-Buschbaum, Hk
Synthese und Kristallstruktur eines gemischtvalenten Natrium-Oxycuprats (I, II): Na Cu2 O2
Journal of Alloys Compd., 1992, 189, 241-243
2002543 CIFBa5 Cl6 O4 SiC 1 2/c 19.469; 14.752; 11.7315
90; 104.58; 90		1586Abed, M; Mueller-Buschbaum, Hk
Zur Kristallstruktur von Ba5 Si O4 Cl6
Journal of Alloys Compd., 1992, 190, 61-64
2002544 CIFBi Cu O8 W2P 16.074; 6.083; 5.006
112.45; 91.86; 110.28		157.4Krüger, T. F.; Müller-Buschbaum, Hk.
Ein mit β-CuNdW~2~O~8~ und β-LiYbW~2~O~8~ verwandtes Kupfer-Wismut-Oxowolframat: CuBiW~2~O~8~
Journal of Alloys and Compounds, 1992, 190, L1-L3
2002545 CIFBa5 Gd8 Mn4 O21I 4/m13.996; 13.996; 5.7967
90; 90; 90		1135.5Mueller-Buschbaum, Hk; Rabbow, C
Die Kristallstruktur von Ba5 Mn4 Gd8 O21
Journal of Alloys Compd., 1992, 190, L27-L28
2002546 CIFAu2 Ba9 O12P n a m7.133; 14.093; 17.16499
90; 90; 90		1725.5Weinreich, J; Mueller-Buschbaum, Hk
Zur Kenntnis von Ba9 Au2 O12
Journal of Alloys Compd., 1992, 184, 187-193
2002547 CIFCu K O9 Ta3P n c 28.85; 10.144; 7.629
90; 90; 90		684.9Harneit, O; Mueller-Buschbaum, Hk
Ein Beitrag ueber K Cu Ta3 O9
Journal of Alloys Compd., 1992, 184, L21-L25
2002548 CIFBa8 Cl2 O18 Ru3.33 Ta1.67R -3 m :H5.947; 5.947; 59.75999
90; 90; 120		1830.4Wilkens, J; Mueller-Buschbaum, Hk
Darstellung und Strukturaufklaerung von Ba8 Ru3.33 Ta1.67 O18 Cl2
Journal of Alloys Compd., 1992, 184, 195-201
2002549 CIFAl Cu1.333 O8 Ta Zn2.667P 63 m c5.9941; 5.9941; 9.9538
90; 90; 120		309.7Harneit, O; Mueller-Buschbaum, Hk
Ein Oxometallat mit dem Strukturtyp der hexagonalen Tieftemperaturform von Li Fe Sn O4: (Cu, Zn)4 Al Ta O8
Journal of Alloys Compd., 1992, 184, 323-328
2002550 CIFGa Mg1.68 O11 V3 Zn0.32P -16.42; 6.801; 10.009
97.55; 102.75; 101.51		410.6Mueller, C; Mueller-Buschbaum, Hk
Zur Kenntnis von Mg(2-x) Zn(x) Ga V3 O11 (x=0.3)
Journal of Alloys Compd., 1992, 185, 163-168
2002552 CIFAu2 O8 Sr5F 2 2 211.7449; 11.7407; 6.5155
90; 90; 90		898.4Weinreich, J; Mueller-Buschbaum, Hk
Zur Kenntnis von Sr5 Au2 O8
Journal of Alloys Compd., 1992, 186, 105-109
2002553 CIFAl2 Ba3 Fe2 Ga2 O12P 1 1 219.2129; 9.2129; 8.8212
90; 90; 120.01		648.3Rath, M; Mueller-Buschbaum, Hk
Ein neues Oxometallat mit aufgefuellter Tridymitstruktur: Ba3 Fe2 Ga2 Al2 O12
Journal of Alloys Compd., 1992, 189, L15-L17
2002554 CIFBa8 Ho3 O17.5 Pt4P m -3 m8.3671; 8.3671; 8.3671
90; 90; 90		585.8Schlueter, D; Mueller-Buschbaum, Hk
Zur Kenntnis von Ba8 Pt4 Ho3 O17.5 und Ba8 Pt4 Dy3 O17.5
Journal of Alloys Compd., 1992, 189, L21-L22
2002555 CIFBa8 Dy3 O17.5 Pt4P m -3 m8.3826; 8.3826; 8.3826
90; 90; 90		589Schlueter, D; Mueller-Buschbaum, Hk
Zur Kenntnis von Ba8 Pt4 Ho3 O17.5 und Ba8 Pt4 Dy3 O17.5
Journal of Alloys Compd., 1992, 189, L21-L22
2002556 CIFBa5 Mn4 O21 Sm8I 4/m14.0911; 14.0911; 5.8329
90; 90; 90		1158.2Kluever, E; Peters, E; Mueller-Buschbaum, Hk
Zwei weitere Oxometallate zum Ba5 Mn4 Ln8 O21-Typ: Ba5 Mn4 Sm8 O21 und Ba5 Mn4 Ho8 O21
Journal of Alloys Compd., 1992, 189, 101-105
2002557 CIFBa5 Ho8 Mn4 O21I 4/m13.8507; 13.8507; 5.7452
90; 90; 90		1102.2Kluever, E; Peters, E; Mueller-Buschbaum, Hk
Zwei weitere Oxometallate zum Ba5 Mn4 Ln8 O21-Typ: Ba5 Mn4 Sm8 O21 und Ba5 Mn4 Ho8 O21
Journal of Alloys Compd., 1992, 189, 101-105
2002558 CIFAl Ba2 O5 ScP 63/m m c5.7965; 5.7965; 14.539
90; 90; 120		423.1Rath, M; Mueller-Buschbaum, Hk
Ein Beitrag zur Kristallstruktur von Ba2 Sc Al O5 und Sr2 Sc0.5 Al1.5 O5
Journal of Alloys Compd., 1992, 189, 127-130
2002559 CIFAl1.5 O5 Sc0.5 Sr2P a -37.9078; 7.9078; 7.9078
90; 90; 90		494.5Rath, M; Mueller-Buschbaum, Hk
Ein Beitrag zur Kristallstruktur von Ba2 Sc Al O5 und Sr2 Sc0.5 Al1.5 O5
Journal of Alloys Compd., 1992, 189, 127-130
2002561 CIFCa3.5 Cu0.5 O6 PtC 1 2 19.0743; 9.2527; 6.484
90; 91.448; 90		544.2Tomaszewska, A; Mueller-Buschbaum, Hk
Ein neues Erdakalimetall-Oxoplatinate-Cuprate Ca3.5 Cu0.5 Pt O6
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1992, 617, 23-26
2002577 CIFCr Nb O4P 42/m n m4.6484; 4.6484; 3.0113
90; 90; 90		65.1Petersen, A; Mueller-Buschbaum, Hk
Ein Beitrag ueber Oxide vom Typ A M O4 (A= Ti3+, Cr3+; M= Nb5+, Ta5+)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1992, 609, 51-54
2002578 CIFCr O4 TaP 42/m n m4.6445; 4.6445; 3.0186
90; 90; 90		65.1Petersen, A; Mueller-Buschbaum, Hk
Ein Beitrag ueber Oxide vom Typ A M O4 (A= Ti3+, Cr3+; M= Nb5+, Ta5+)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1992, 609, 51-54
2002579 CIFNb O4 TiP 42/m n m4.743; 4.743; 2.9944
90; 90; 90		67.4Petersen, A; Mueller-Buschbaum, Hk
Ein Beitrag ueber Oxide vom Typ A M O4 (A= Ti3+, Cr3+; M= Nb5+, Ta5+)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1992, 609, 51-54
2002580 CIFO4 Ta TiP 42/m n m4.709; 4.709; 3.0672
90; 90; 90		68Petersen, A; Mueller-Buschbaum, Hk
Ein Beitrag ueber Oxide vom Typ A M O4 (A= Ti3+, Cr3+; M= Nb5+, Ta5+)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1992, 609, 51-54
2002581 CIFCu Mo2 O8 YP b c a10.16; 9.701; 14.527
90; 90; 90		1431.8Krueger, T F; Mueller-Buschbaum, Hk
Synthese und Struktur einer neuen Form von Cu Y Mo2 O8
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1992, 609, 55-58
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
2002583 CIFCu3 Nb O8 TaP -15.179; 5.474; 6.003
72.85; 83.39; 65.77		148.3Harneit, O; Mueller-Buschbaum, Hk
Zur Kristallstruktur von Cu3 Nb Ta O8
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1992, 613, 60-62
2002584 CIFCu6 La4 Mo9 O36R 3 c :H20.892; 20.892; 12.754
90; 90; 120		4821Krueger, T F; Mueller-Buschbaum, Hk
Zur Kenntnis von Cu6 La4 Mo9 O36
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1992, 614, 35-37
2002585 CIFBa Mg O8 V2 ZnI 41/a c d :112.4524; 12.4524; 8.4408
90; 90; 90		1308.8Postel, M von; Mueller-Buschbaum, Hk
Zur Kenntnis von Ba (Mg Zn) V2 O8, Ba Mn2 V2 O8 und Ba1/2 Sr1/2 Ni2 V2 O8
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1992, 615, 97-100
2002586 CIFBa Mn2 O8 V2I 41/a c d :112.5563; 12.5563; 8.5942
90; 90; 90		1355Postel, M von; Mueller-Buschbaum, Hk
Zur Kenntnis von Ba (Mg Zn) V2 O8, Ba Mn2 V2 O8 und Ba1/2 Sr1/2 Ni2 V2 O8
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1992, 615, 97-100
2002587 CIFBa0.5 Ni2 O8 Sr0.5 V2I 41/a c d :112.2248; 12.2248; 8.3245
90; 90; 90		1244.1Postel, M von; Mueller-Buschbaum, Hk
Zur Kenntnis von Ba (Mg Zn) V2 O8, Ba Mn2 V2 O8 und Ba1/2 Sr1/2 Ni2 V2 O8
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1992, 615, 97-100
2002588 CIFCa5 Mg3 O24 V6 ZnI -4 3 d12.4292; 12.4292; 12.4292
90; 90; 90		1920.1Mueller-Buschbaum, Hk; Postel, M von
Eine weitere Oxovanadat-Phase mit Granatstruktur: Ca5 Mg3 Zn V6 O24
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1992, 615, 101-103
2002589 CIFBa2 Hg3 O14 Pd7C 1 2/m 110.583; 6.207; 10.919
90; 90.56; 90		717.2Hansen, Th; Mueller-Buschbaum, Hk
Ds erste Erdalkalimetall-Mercurato(II)-Palladat(II,IV): Ba2 Hg3 (Pd2+)5 (Pd4+)2 O14
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1992, 616, 67-70
2002590 CIFBa2 Cu3 Na O6F m m m8.4229; 11.4418; 14.4063
90; 90; 90		1388.4Tams, G; Mueller-Buschbaum, Hk
Das erste Alkali-Erdalkali-Oxocuprat (II,III): Na Ba2 (Cu2+)2 (Cu3+) O6
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1992, 617, 19-22
2002591 CIFAg Au Ba4 O6C m c m13.2751; 5.782; 11.3961
90; 90; 90		874.7Weinreich, J; Mueller-Buschbaum, Hk
Zur Kenntnis eines Oxoargentato(I)-aurats(III):Ba4 Ag Au O6
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1992, 617, 27-30
2002592 CIFCu Mo2 O8 SmP b c a10.302; 9.796; 14.697
90; 90; 90		1483.2Krueger, T F; Mueller-Buschbaum, Hk
Ein Beitrag zur Kristallstruktur von Cu Sm Mo2 O8 und Cu Gd Mo2 O8
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1992, 617, 79-83
2002593 CIFCu Gd Mo2 O8P b c a10.2; 9.779; 14.646
90; 90; 90		1460.9Krueger, T F; Mueller-Buschbaum, Hk
Ein Beitrag zur Kristallstruktur von Cu Sm Mo2 O8 und Cu Gd Mo2 O8
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1992, 617, 79-83
2002594 CIFBa4.5 Ca1.5 Fe4 La2 O15P 63 m c11.6771; 11.6771; 6.9593
90; 90; 120		821.8Mueller-Buschbaum, Hk; Martin, F - D
Synthese und Kristallstruktur von Ba4.5 Ca1.5 La2 Fe4 O15, Ba5 Ca Eu2 Fe4 O15 und Ba5 Ca Nd2 Co4 O15
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1992, 617, 84-88
2002595 CIFBa5 Ca Eu2 Fe4 O15P 63 m c11.5701; 11.5701; 6.8916
90; 90; 120		799Mueller-Buschbaum, Hk; Martin, F - D
Synthese und Kristallstruktur von Ba4.5 Ca1.5 La2 Fe4 O15, Ba5 Ca Eu2 Fe4 O15 und Ba5 Ca Nd2 Co4 O15
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1992, 617, 84-88
2002596 CIFBa5 Ca Co4 Nd2 O15P 63 m c11.6043; 11.6043; 6.8389
90; 90; 120		797.5Mueller-Buschbaum, Hk; Martin, F - D
Synthese und Kristallstruktur von Ba4.5 Ca1.5 La2 Fe4 O15, Ba5 Ca Eu2 Fe4 O15 und Ba5 Ca Nd2 Co4 O15
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1992, 617, 84-88
2002597 CIFBi3 O14 Sr2 V3P -17.0838; 7.1732; 14.1067
97.462; 98.704; 110.989		648.3Boje, J; Mueller-Buschbaum, Hk
Zur Kenntnis von Sr2 Bi3 V3 O14
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1992, 618, 39-42
2002598 CIFBa Cu Na2 O8 V2C 1 2/c 19.4329; 5.6858; 14.0488
90; 92.344; 90		752.9Postel, M von; Mueller-Buschbaum, Hk
Na2 Ba Cu V2 O8: ein neuer Strukturtyp der Alkali-Erdalkalimetall Kupfer-Oxovanadate
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1992, 618, 107-110
2016889 CIF
Paper		C27 H32 N4 O2C 1 2/c 131.1173; 8.9219; 19.0721
90; 112.853; 90		4879.3Raves, M. L.; Kanters, J. A.; Tollenaere, J. P.
Structure of oxatomide monohydrate: an anti-allergic drug
Acta Crystallographica Section C, 1992, 48, 1712-1713
2016890 CIF
Paper		C16 H17 I O6P 21 21 2115.317; 15.056; 7.255
90; 90; 90		1673.1Ianelli, S.; Nardelli, M.; Giordano, C.; Coppi, L.; Restelli, A.
Enantiomerically pure α-haloketals: structure and conformation of (2'<i>S</i>,4'<i>R</i>,5'<i>R</i>)-dimethyl 2'-halo-1',2',3',4'-tetrahydrospiro[1,3-dioxolane-2,1'-naphthalene]-4,5-dicarboxylates (halo = Cl, Br, I)
Acta Crystallographica Section C, 1992, 48, 1722-1727
2018878 CIFB7 Br Co3 O13P c a 218.5614; 8.5657; 12.1196
90; 90; 90		888.783Schmid, H.; Kubel, F.; Mao, S.Y.
Structure of the fully ferroelectric/fully ferroelastic orthorhombic room-temperature phase of cobalt bromine boracite, Co3B7O13Br and nickel chlorine boracite, Ni3B7O13Cl
Acta Crystallographica C (39,1983-), 1992, 48, 1167-1170
2018880 CIFB7 Cl Ni3 O13P c a 218.5105; 8.4984; 12.0324
90; 90; 90		870.251Kubel, F.; Mao, S.Y.; Schmid, H.
Structure of the fully ferroelectric/fully ferroelastic orthorhombic room-temperature phase of cobalt bromine boracite, Co3 B7 O13 Br and nickel chlorine boracite, Ni3 B7 O13 Cl
Acta Crystallographica C (39,1983-), 1992, 48, 1167-1170
2020223 CIFCl5 Co Cu H18 N6F d -3 c :222.085; 22.085; 22.085
90; 90; 90		10771.9Aoyama, T.; Ohba, S.; Saito, Y.; Bernal, I.
Phase transition of hexaamminecobalt(III) pentchlorocuprate(II)
Acta Crystallographica C (39,1983-), 1992, 48, 246-250
2020226 CIFH32 O34 P6 Yb2P 21 21 2116.019; 19.993; 9.699
90; 90; 90		3106.28Bagieu-Beucher, M.; Rzaigui, M.
Crystal chemistry of cyclo-hexaphosphates. XXI. Structure of ytterbium cyclo-hexaphosphate hexadecahydrate
Acta Crystallographica C (39,1983-), 1992, 48, 244-246
2020236 CIFNd Ru Si2P 1 21/m 14.462; 4.0451; 8.242
90; 102.23; 90		145.386Cenzual, K.; Gladyshevskii, R.E.; Parthe, E.
Monoclinic NdRuSi2, a distortion derivative of orthorhombic CeNiSi2
Acta Crystallographica C (39,1983-), 1992, 48, 225-228
2020244 CIFH5 N5 Na2 O12 RuC 1 2/m 112.8765; 14.5867; 7.4478
90; 121.521; 90		1192.48Blake, A.J.; Johnson, B.F.G.; Gould, R.O.; Parsini, E.
Na2 (Ru (N O2)4 (N O) (O H)) . 2(H2 O) - a redetermination
Acta Crystallographica C (39,1983-), 1992, 48, 982-984
2020358 CIFC5 Br O5 ReP n m a11.886; 11.644; 6.1888
90; 90; 90		856.534Porter, L.C.; Reid, A.H.; Fackler, J.P.jr.
Structure of bromopentacarbonylrhenium(I)
Acta Crystallographica C (39,1983-), 1992, 48, 908-909
2020360 CIFIn2 Mn2 Se5R -3 m :H4.016; 4.016; 48.734
90; 90; 120		680.691Range, K.J.; Klement, U.; Doell, G.; Bucher, E.; Baumann, J.R.
Dimanganese diindium pentaselenide, Mn2 In2 Se5
Acta Crystallographica C (39,1983-), 1992, 48, 355-356
2100751 CIF
Paper		Al3 ZrI 4/m m m3.9993; 3.9993; 17.283
90; 90; 90		276.43Ma, Y.; Rømming, C.; Lebech, B.; Gjønnes, J.; Taftø, J.
Structure refinement of Al~3~Zr using single-crystal X-ray diffraction, powder neutron diffraction and CBED
Acta Crystallographica Section B, 1992, 48, 11-16
2100752 CIF
Paper		Al3 ZrI 4/m m m4.0065; 4.0065; 17.284
90; 90; 90		277.44Ma, Y.; Rømming, C.; Lebech, B.; Gjønnes, J.; Taftø, J.
Structure refinement of Al~3~Zr using single-crystal X-ray diffraction, powder neutron diffraction and CBED
Acta Crystallographica Section B, 1992, 48, 11-16
2100753 CIF
Paper		C10 H15 N3 O4P 21 21 217.4013; 8.7563; 17.392
90; 90; 90		1127.14De Winter, H. L.; De Ranter, C. J.; Blaton, N. M.; Peeters, O. M.; Van Aerschot, A.; Herdewijn, P.
1-(2,3-Dideoxy-<i>erythro</i>-β-<small>D</small>-hexopyranosyl)cytosine: an example of the conformational and stacking properties of pyranosyl pyrimidine nucleosides. A crystallographic and computational approach
Acta Crystallographica Section B, 1992, 48, 95-103
2100754 CIF
Paper		C20 H42P -14.293; 4.84; 27.35
85.3; 68.2; 72.6		503Nyburg, S. C.; Gerson, A. R.
Crystallography of the even <i>n</i>-alkanes: structure of C~20~H~42~
Acta Crystallographica Section B, 1992, 48, 103-106
2100756 CIF
Paper		Ba H2 I2 O7I 1 2/c 19.048; 7.987; 9.911
90; 92.13; 90		715.7Kellersohn, T.; Lutz, H. D.; Vogt, T.; Delaplane, R. G.; Olovsson, I.
Structural instabilities of the trigonally coordinated water molecules in Ba(IO~3~)~2~.H~2~O and Pb(ClO~3~)~2~.H~2~O studied by X-ray and neutron diffraction at 25 and 295 K
Acta Crystallographica Section B, 1992, 48, 166-172
2100757 CIF
Paper		Ba H2 I2 O7I 1 2/c 19.022; 7.937; 9.867
90; 92.18; 90		706Kellersohn, T.; Lutz, H. D.; Vogt, T.; Delaplane, R. G.; Olovsson, I.
Structural instabilities of the trigonally coordinated water molecules in Ba(IO~3~)~2~.H~2~O and Pb(ClO~3~)~2~.H~2~O studied by X-ray and neutron diffraction at 25 and 295 K
Acta Crystallographica Section B, 1992, 48, 166-172
2100758 CIF
Paper		Cl2 H2 O7 PbI 1 2/c 18.811; 7.744; 9.131
90; 93.13; 90		622.1Kellersohn, T.; Lutz, H. D.; Vogt, T.; Delaplane, R. G.; Olovsson, I.
Structural instabilities of the trigonally coordinated water molecules in Ba(IO~3~)~2~.H~2~O and Pb(ClO~3~)~2~.H~2~O studied by X-ray and neutron diffraction at 25 and 295 K
Acta Crystallographica Section B, 1992, 48, 166-172
2100759 CIF
Paper		Cl2 H2 O7 PbI 1 2/c 18.811; 7.744; 9.131
90; 93.13; 90		622.1Kellersohn, T.; Lutz, H. D.; Vogt, T.; Delaplane, R. G.; Olovsson, I.
Structural instabilities of the trigonally coordinated water molecules in Ba(IO~3~)~2~.H~2~O and Pb(ClO~3~)~2~.H~2~O studied by X-ray and neutron diffraction at 25 and 295 K
Acta Crystallographica Section B, 1992, 48, 166-172
2100760 CIF
Paper		Cl2 H2 O7 PbI 1 2/c 18.755; 7.697; 9.13
90; 93.45; 90		614.13Kellersohn, T.; Lutz, H. D.; Vogt, T.; Delaplane, R. G.; Olovsson, I.
Structural instabilities of the trigonally coordinated water molecules in Ba(IO~3~)~2~.H~2~O and Pb(ClO~3~)~2~.H~2~O studied by X-ray and neutron diffraction at 25 and 295 K
Acta Crystallographica Section B, 1992, 48, 166-172
2100761 CIF
Paper		Cu D20 N2 O14 S2P 1 21/a 19.399; 12.673; 6.071
90; 107.13; 90		691.1Figgis, B. N.; Khor, L.; Kucharski, E. S.; Reynolds, P. A.
Charge density around a Jahn-Teller-distorted site: (ND~4~)~2~Cu(SO~4~)~2~.6D~2~O at 85 K
Acta Crystallographica Section B, 1992, 48, 144-151
2100762 CIF
Paper		C11 H19 Br OI -414.146; 14.146; 11.91
90; 90; 90		2383Fallon, G. D.; Gatehouse, B. M.; Middleton, S.; Vanni, S. P.
Structure of the bromohydrin of an octahydronaphthalene derivative
Acta Crystallographica Section B, 1992, 48, 227-230
2100763 CIF
Paper		C20 H28 Cl N SP 21 21 218.933; 11.71; 18.934
90; 90; 90		1980.6Karle, J. M.; Karle, I. L.; Gordon, R. K.; Chiang, P. K.
Relationship of three-dimensional structure of muscarinic antagonists to antimuscarinic activity: structure of thiodeacylaprophen hydrochloride
Acta Crystallographica Section B, 1992, 48, 208-213
2100764 CIF
Paper		C15 H19 N O2P -110.36; 12.169; 12.488
95.14; 108.49; 114.69		1310.8Ianelli, S.; Nardelli, M.; Belletti, D.; Jamart-Gregoire, B.; Mouaddib, A.; Caubère, P.
Synthesis and structure of new bronchospasmolytic agents. I
Acta Crystallographica Section B, 1992, 48, 178-185
2100765 CIF
Paper		C17 H27 N O3P 1 21/c 110.063; 19.398; 8.67
90; 110.56; 90		1584.6Ianelli, S.; Nardelli, M.; Belletti, D.; Jamart-Gregoire, B.; Mouaddib, A.; Caubère, P.
Synthesis and structure of new bronchospasmolytic agents. I
Acta Crystallographica Section B, 1992, 48, 178-185
2100766 CIF
Paper		C9 H12 N4 O2P 1 21/c 14.933; 9.409; 22.865
90; 94.16; 90		1058.5Neidle, S.; Wilman, D. E. V.
X-ray studies on anti-tumour triazenes. Structures of 1-(4-carbamoylphenyl)-3,3-dimethyltriazene 1-oxide and 3,3-dimethyl-1-(4-nitrophenyl)triazene
Acta Crystallographica Section B, 1992, 48, 213-217
2100767 CIF
Paper		C8 H10 N4 O2P -15.966; 7.681; 10.483
103.29; 93.08; 94.61		464.71Neidle, S.; Wilman, D. E. V.
X-ray studies on anti-tumour triazenes. Structures of 1-(4-carbamoylphenyl)-3,3-dimethyltriazene 1-oxide and 3,3-dimethyl-1-(4-nitrophenyl)triazene
Acta Crystallographica Section B, 1992, 48, 213-217
2100768 CIF
Paper		C5 H15 Ca Cl2 N O4P 21 c a10.894; 10.013; 43.237
90; 90; 90		4716Ezpeleta, J. M.; Zúñiga, F. J.; Pérez-Mato, J. M.; Paciorek, W. A.; Breczewski, T.
Structural analysis of the fourfold phase of betaine calcium chloride dihydrate at 90 K
Acta Crystallographica Section B, 1992, 48, 261-269
2100769 CIF
Paper		C5 H15 Ca Cl2 N O4P 21 c a10.894; 10.013; 43.237
90; 90; 90		4716Ezpeleta, J. M.; Zúñiga, F. J.; Pérez-Mato, J. M.; Paciorek, W. A.; Breczewski, T.
Structural analysis of the fourfold phase of betaine calcium chloride dihydrate at 90 K
Acta Crystallographica Section B, 1992, 48, 261-269
2100770 CIF
Paper		C42 H32 Cu2 O6P 1 21/n 115.283; 11.716; 10.783
90; 91.37; 90		1930.2Kawata, T.; Uekusa, H.; Ohba, S.; Furukawa, T.; Tokii, T.; Muto, Y.; Kato, M.
Magneto-structural correlation in dimeric copper(II) benzoates
Acta Crystallographica Section B, 1992, 48, 253-261
2100771 CIF
Paper		C40 H34 Cu2 N2 O8P 1 21/n 117.326; 10.554; 10.655
90; 95.56; 90		1939.2Kawata, T.; Uekusa, H.; Ohba, S.; Furukawa, T.; Tokii, T.; Muto, Y.; Kato, M.
Magneto-structural correlation in dimeric copper(II) benzoates
Acta Crystallographica Section B, 1992, 48, 253-261
2100772 CIF
Paper		C48 H38 Cu2 N2 O8P -110.684; 10.78; 10.207
92.55; 109.78; 68.44		1024.5Kawata, T.; Uekusa, H.; Ohba, S.; Furukawa, T.; Tokii, T.; Muto, Y.; Kato, M.
Magneto-structural correlation in dimeric copper(II) benzoates
Acta Crystallographica Section B, 1992, 48, 253-261
2100773 CIF
Paper		C48 H38 Cu2 N2 O4P 1 21/n 118.029; 20.427; 11.673
90; 97.76; 90		4259.5Kawata, T.; Uekusa, H.; Ohba, S.; Furukawa, T.; Tokii, T.; Muto, Y.; Kato, M.
Magneto-structural correlation in dimeric copper(II) benzoates
Acta Crystallographica Section B, 1992, 48, 253-261
2100774 CIF
Paper		C46 H30 Cl4 Cu2 N2 O8P -110.657; 11.047; 10.64
97.79; 115.08; 69.13		1059.9Kawata, T.; Uekusa, H.; Ohba, S.; Furukawa, T.; Tokii, T.; Muto, Y.; Kato, M.
Magneto-structural correlation in dimeric copper(II) benzoates
Acta Crystallographica Section B, 1992, 48, 253-261
2100775 CIF
Paper		C60 H60 Cu2 N16 O16P 1 21/n 112.922; 22.122; 10.898
90; 99.42; 90		3073.3Kawata, T.; Uekusa, H.; Ohba, S.; Furukawa, T.; Tokii, T.; Muto, Y.; Kato, M.
Magneto-structural correlation in dimeric copper(II) benzoates
Acta Crystallographica Section B, 1992, 48, 253-261
2100776 CIF
Paper		C9.5 H12 N Na O5.5 SP 1 21/c 110.461; 10.942; 21.799
90; 96.97; 90		2476.8Rudert, R.; Buschmann, J.; Luger, P.; Trummlitz, G.
Structures of 4-methoxy-, 5-chloro-, 5-nitro- and 6-nitro-1,2-benzisothiazol-3(2<i>H</i>)-one 1,1-dioxide sodium salt (4-methoxy-, 5-chloro-, 5-nitro- and 6-nitrosaccharin)
Acta Crystallographica Section B, 1992, 48, 269-275
2100777 CIF
Paper		C7 H5 Cl N Na O4 SP 1 21/n 14.71; 29.686; 6.982
90; 92.19; 90		975.5Rudert, R.; Buschmann, J.; Luger, P.; Trummlitz, G.
Structures of 4-methoxy-, 5-chloro-, 5-nitro- and 6-nitro-1,2-benzisothiazol-3(2<i>H</i>)-one 1,1-dioxide sodium salt (4-methoxy-, 5-chloro-, 5-nitro- and 6-nitrosaccharin)
Acta Crystallographica Section B, 1992, 48, 269-275
2100778 CIF
Paper		C7 H5 N2 Na O6 SP 1 21 115.559; 6.788; 4.753
90; 92.31; 90		501.6Rudert, R.; Buschmann, J.; Luger, P.; Trummlitz, G.
Structures of 4-methoxy-, 5-chloro-, 5-nitro- and 6-nitro-1,2-benzisothiazol-3(2<i>H</i>)-one 1,1-dioxide sodium salt (4-methoxy-, 5-chloro-, 5-nitro- and 6-nitrosaccharin)
Acta Crystallographica Section B, 1992, 48, 269-275
2100779 CIF
Paper		C7 H11 N2 Na O9 SP -112.827; 7.276; 7.616
72.69; 74.33; 75.29		641.6Rudert, R.; Buschmann, J.; Luger, P.; Trummlitz, G.
Structures of 4-methoxy-, 5-chloro-, 5-nitro- and 6-nitro-1,2-benzisothiazol-3(2<i>H</i>)-one 1,1-dioxide sodium salt (4-methoxy-, 5-chloro-, 5-nitro- and 6-nitrosaccharin)
Acta Crystallographica Section B, 1992, 48, 269-275
2100780 CIF
Paper		C13 H14 N2 O3P b c a9.114; 23.933; 11.034
90; 90; 90		2406.8Nigović, B.; Kojić-Prodić, B.; Puntarec, V.; Schagen, J. D.
Structures of three biologically active conjugates of ω-amino acids and plant growth hormone (auxin)
Acta Crystallographica Section B, 1992, 48, 297-302
2100781 CIF
Paper		C14 H16 N2 O3P 21 21 215.072; 10.307; 24.856
90; 90; 90		1299.4Nigović, B.; Kojić-Prodić, B.; Puntarec, V.; Schagen, J. D.
Structures of three biologically active conjugates of ω-amino acids and plant growth hormone (auxin)
Acta Crystallographica Section B, 1992, 48, 297-302
2100782 CIF
Paper		C16 H20 N2 O3P -19.058; 9.693; 9.843
102.07; 104.36; 107.02		762.6Nigović, B.; Kojić-Prodić, B.; Puntarec, V.; Schagen, J. D.
Structures of three biologically active conjugates of ω-amino acids and plant growth hormone (auxin)
Acta Crystallographica Section B, 1992, 48, 297-302
2100783 CIF
Paper		C44 H32 N4 Pt S32P -19.721; 11.127; 16.552
76.9; 81.52; 62.88		1550Fettouhi, M.; Ouahab, L.; Grandjean, D.; Toupet, L.
Structure at 293 and 135 K of β-tetrakis[bis(ethylenedithio)tetrathiafulvalene] tetracyanoplatinate(II): β-[BEDT-TTF]~4~[Pt(CN)~4~]
Acta Crystallographica Section B, 1992, 48, 275-280
2100784 CIF
Paper		C44 H32 N4 Pt S32P -19.693; 10.89; 16.521
77.12; 81.84; 62.7		1509.1Fettouhi, M.; Ouahab, L.; Grandjean, D.; Toupet, L.
Structure at 293 and 135 K of β-tetrakis[bis(ethylenedithio)tetrathiafulvalene] tetracyanoplatinate(II): β-[BEDT-TTF]~4~[Pt(CN)~4~]
Acta Crystallographica Section B, 1992, 48, 275-280
2100785 CIF
Paper		C12 H8 O4I 41/a22.086; 22.086; 9.463
90; 90; 90		4616Fitzgerald, L. J.; Gallucci, J. C.; Gerkin, R. E.
1,2-Naphthalenedicarboxylic acid: structures of channel clathrates and an unsolvated crystalline phase
Acta Crystallographica Section B, 1992, 48, 290-297
2100786 CIF
Paper		C12 H8 O4P -19.027; 9.234; 7.256
106.08; 90.79; 111.8		534.97Fitzgerald, L. J.; Gallucci, J. C.; Gerkin, R. E.
1,2-Naphthalenedicarboxylic acid: structures of channel clathrates and an unsolvated crystalline phase
Acta Crystallographica Section B, 1992, 48, 290-297
2100787 CIF
Paper		C11 H12 N4 O2 SP n 21 a14.474; 21.953; 8.203
90; 90; 90		2606.5Caria, M. R.; Mohamed, R.
Positive indentification of two orthorhombic polymorphs of sulfamerazine (C~11~H~12~N~4~O~2~S), their thermal analyses and structural comparison
Acta Crystallographica Section B, 1992, 48, 492-498
2100788 CIF
Paper		Bi2 O9 Sr Ta2A 21 a m5.5306; 5.5344; 24.984
90; 90; 90		764.72Rae, A. D.; Thompson, J. G.; Withers, R. L.
Structure refinement of commensurately modulated bismuth strontium tantalate, Bi~2~SrTa~2~O~9~
Acta Crystallographica Section B, 1992, 48, 418-428
2100789 CIF
Paper		C13 H28 N4 O8P 21 21 215.199; 16.832; 20.076
90; 90; 90		1756.8Ramaswamy, S.; Murthy, M. R. N.
Crystal and molecular structures of propanediamine complexed with <small>L</small>- and <small>DL</small>-glutamic acid: effect of chirality on propanediamine
Acta Crystallographica Section B, 1992, 48, 488-492
2100790 CIF
Paper		C13 H28 N4 O8P n a 2115.219; 5.169; 22.457
90; 90; 90		1766.6Ramaswamy, S.; Murthy, M. R. N.
Crystal and molecular structures of propanediamine complexed with <small>L</small>- and <small>DL</small>-glutamic acid: effect of chirality on propanediamine
Acta Crystallographica Section B, 1992, 48, 488-492
2100791 CIF
Paper		C12 H30 Cl3 Co N6R -39.2536; 9.2536; 16.7028
90; 90; 120		1238.63Morooka, M.; Ohba, S.; Toriumi, K.
Electron-density distribution in crystals of 1,4,7,10,13,16-hexaazacyclooctadecanecobalt(III) trichloride, <i>meso</i>-[Co(hexaen)]Cl~3~ at 106 K
Acta Crystallographica Section B, 1992, 48, 459-463
2100792 CIF
Paper		H12 Mg2 O13 P2P 1 21/n 17.189; 18.309; 7.665
90; 92.36; 90		1008Souhassou, M.; Lecomte, C.; Blessing, R. H.
Crystal chemistry of Mg~2~P~2~O~7~.<i>n</i>H~2~O, <i>n</i> = 0, 2 and 6: magnesium-oxygen coordination and pyrophosphate ligation and conformation
Acta Crystallographica Section B, 1992, 48, 370-376
2100793 CIF
Paper		Al3 La Ni2C m c m10.173; 7.834; 5.1374
90; 90; 90		409.43Gladyshevskii, R. E.; Cenzual, K.; Parthé, E.
LaNi~2~Al~3~, a ternary substitution variant of the orthorhombic BaZn~5~ type
Acta Crystallographica Section B, 1992, 48, 389-392
2100794 CIF
Paper		Bi2.08 Cu O6 Sr1.84A 1 2/a 15.3791; 5.3811; 24.589
90; 89.93; 90		711.74Leligny, H.; Durcok, S.; Labbe, P.; Ledesert, M.; Raveau, B.
X-ray investigation of the incommensurate modulated structure of Bi~2.08~Sr~1.84~CuO~6{-~δ}
Acta Crystallographica Section B, 1992, 48, 407-418
2100795 CIF
Paper		C9 H6 Mo O3P 1 21/m 16.162; 11.096; 6.826
90; 101.64; 90		457.1Bürgi, H.-B.; Raselli, A.; Braga, D.; Grepioni, F.
Structure of (η^6^-C~6~H~6~)Mo(CO)~3~ at room temperature and 120 K: motion about equilibrium and far from equilibrium
Acta Crystallographica Section B, 1992, 48, 428-437
2100796 CIF
Paper		C9 H6 Mo O3P 1 21/m 16.028; 11.001; 6.763
90; 100.79; 90		440.55Bürgi, H.-B.; Raselli, A.; Braga, D.; Grepioni, F.
Structure of (η^6^-C~6~H~6~)Mo(CO)~3~ at room temperature and 120 K: motion about equilibrium and far from equilibrium
Acta Crystallographica Section B, 1992, 48, 428-437
2100797 CIF
Paper		As O5 Rb TiP n a 2113.264; 6.682; 10.7697
90; 90; 90		954.5Thomas, P. A.; Mayo, S. C.; Watts, B. E.
Crystal structures of RbTiOAsO~4~, KTiO(P~0.58~,As~0.42~)O~4~, RbTiOPO~4~ and (Rb~0.465~,K~0.535~)TiOPO~4~, and analysis of pseudosymmetry in crystals of the KTiOPO~4~ family
Acta Crystallographica Section B, 1992, 48, 401-407
2100798 CIF
Paper		As K O5 P TiP n a 2112.962; 6.479; 10.691
90; 90; 90		897.8Thomas, P. A.; Mayo, S. C.; Watts, B. E.
Crystal structures of RbTiOAsO~4~, KTiO(P~0.58~,As~0.42~)O~4~, RbTiOPO~4~ and (Rb~0.465~,K~0.535~)TiOPO~4~, and analysis of pseudosymmetry in crystals of the KTiOPO~4~ family
Acta Crystallographica Section B, 1992, 48, 401-407
2100799 CIF
Paper		O5 P Rb TiP n a 2112.974; 6.494; 10.564
90; 90; 90		890.1Thomas, P. A.; Mayo, S. C.; Watts, B. E.
Crystal structures of RbTiOAsO~4~, KTiO(P~0.58~,As~0.42~)O~4~, RbTiOPO~4~ and (Rb~0.465~,K~0.535~)TiOPO~4~, and analysis of pseudosymmetry in crystals of the KTiOPO~4~ family
Acta Crystallographica Section B, 1992, 48, 401-407
2100800 CIF
Paper		K O5 P Rb TiP n a 2112.908; 6.436; 10.597
90; 90; 90		880.4Thomas, P. A.; Mayo, S. C.; Watts, B. E.
Crystal structures of RbTiOAsO~4~, KTiO(P~0.58~,As~0.42~)O~4~, RbTiOPO~4~ and (Rb~0.465~,K~0.535~)TiOPO~4~, and analysis of pseudosymmetry in crystals of the KTiOPO~4~ family
Acta Crystallographica Section B, 1992, 48, 401-407
2100801 CIF
Paper		C48 H65 P2 Re Si2P -111.879; 16.754; 12.637
96.824; 116.169; 87.313		2241.2Howard, J. A. K.; Keller, P. A.; Vogt, T.; Taylor, A. L.; Dix, N. D.; Spencer, J. L.
Low-temperature neutron diffraction study of [ReH~5~(PPh^<i>i^</i>Pr~2~)~2~(SiHPh~2~)~2~] and low-temperature X-ray diffraction study of [ReH~5~(PCyp~3~)~2~(SiH~2~Ph)~2~]
Acta Crystallographica Section B, 1992, 48, 438-444
2100802 CIF
Paper		C42 H73 P2 Re Si2P 21 21 2112.448; 17.579; 19.433
90; 90; 90		4252.4Howard, J. A. K.; Keller, P. A.; Vogt, T.; Taylor, A. L.; Dix, N. D.; Spencer, J. L.
Low-temperature neutron diffraction study of [ReH~5~(PPh^<i>i^</i>Pr~2~)~2~(SiHPh~2~)~2~] and low-temperature X-ray diffraction study of [ReH~5~(PCyp~3~)~2~(SiH~2~Ph)~2~]
Acta Crystallographica Section B, 1992, 48, 438-444
2100803 CIF
Paper		C17 H19 Cl OP -111.154; 12.685; 12.713
100.68; 113.58; 104.5		1511.2Venugopalan, P.; Venkatesan, K.
Solid-state photobehaviour and crystal packing of <i>o</i>-chlorobenzylidene-<small>DL</small>-piperitone: influence of molecular topology on photobehaviour
Acta Crystallographica Section B, 1992, 48, 532-537
2100804 CIF
Paper		Ba2 Cu3 O6 YP 4/m m m3.86; 3.86; 11.813
90; 90; 90		176.05Sasaki, S.; Inoue, Z.; Iyi, N.; Takekawa, S.
Electron density study of YBa~2~Cu~3~O~6+{δ~}
Acta Crystallographica Section B, 1992, 48, 393-400
2100805 CIF
Paper		C31 H32 B2 Cl2 Fe2 N6 O7C 1 c 121.228; 8.02; 20.865
90; 105.2; 90		3428Vasilevsky, I.; Rose, N. J.; Stenkamp, R. E.
Structural studies of oxygen-bridged iron compounds
Acta Crystallographica Section B, 1992, 48, 444-449
2100806 CIF
Paper		C34 H38 B2 Cl2 Fe2 N8 O8P 1 21/n 111.86; 20.911; 16.175
90; 92.88; 90		4006.4Vasilevsky, I.; Rose, N. J.; Stenkamp, R. E.
Structural studies of oxygen-bridged iron compounds
Acta Crystallographica Section B, 1992, 48, 444-449
2100807 CIF
Paper		C38 H45 B2 Cl3 Fe2 N6 O8P -110.535; 13.91; 15.18
91.67; 106.45; 94.53		2124Vasilevsky, I.; Rose, N. J.; Stenkamp, R. E.
Structural studies of oxygen-bridged iron compounds
Acta Crystallographica Section B, 1992, 48, 444-449
2100808 CIF
Paper		Cs3 H O8 Se2C 1 2/m 110.8921; 6.3864; 8.4441
90; 112.422; 90		542.98Ichikawa, M.; Gustafsson, T.; Olovsson, I.
Structural study of the low-temperature phase transition in Cs~3~D(SeO~4~)~2~
Acta Crystallographica Section B, 1992, 48, 633-639
2100809 CIF
Paper		Cs3 D O8 Se2C 1 2/m 110.8911; 6.383; 8.4483
90; 112.45; 90		542.8Ichikawa, M.; Gustafsson, T.; Olovsson, I.
Structural study of the low-temperature phase transition in Cs~3~D(SeO~4~)~2~
Acta Crystallographica Section B, 1992, 48, 633-639
2100810 CIF
Paper		Cs3 D O8 Se2C 1 2/m 110.8465; 6.3551; 8.404
90; 112.385; 90		535.64Ichikawa, M.; Gustafsson, T.; Olovsson, I.
Structural study of the low-temperature phase transition in Cs~3~D(SeO~4~)~2~
Acta Crystallographica Section B, 1992, 48, 633-639
2100811 CIF
Paper		Cs3 D O8 Se2P 1 21/m 110.7906; 6.3264; 8.367
90; 112.22; 90		528.76Ichikawa, M.; Gustafsson, T.; Olovsson, I.
Structural study of the low-temperature phase transition in Cs~3~D(SeO~4~)~2~
Acta Crystallographica Section B, 1992, 48, 633-639
2100812 CIF
Paper		Ca O3 TiP b n m5.388; 5.447; 7.654
90; 90; 90		224.63Buttner, R. H.; Maslen, E. N.
Electron difference density and structural parameters in CaTiO~3~
Acta Crystallographica Section B, 1992, 48, 644-649
2100813 CIF
Paper		C22 H18 Cl12 Cu2 N2 O8P -111.144; 18.291; 9.206
97.56; 100.53; 84.05		1822.8Uekusa, H.; Ohba, S.; Tokii, T.; Muto, Y.; Kato, M.; Husebye, S.; Steward, O. W.; Chang, S.-C.; Rose, J. P.; Pletcher, J. F.; Suzuki, I.
Magneto-structural corrections of dimeric copper(II) trichloroacetates
Acta Crystallographica Section B, 1992, 48, 650-667
2100814 CIF
Paper		C29 H26 Cl12 Cu2 N2 O8P 1 21/n 121.544; 18.099; 11.423
90; 99.49; 90		4393.2Uekusa, H.; Ohba, S.; Tokii, T.; Muto, Y.; Kato, M.; Husebye, S.; Steward, O. W.; Chang, S.-C.; Rose, J. P.; Pletcher, J. F.; Suzuki, I.
Magneto-structural corrections of dimeric copper(II) trichloroacetates
Acta Crystallographica Section B, 1992, 48, 650-667
2100815 CIF
Paper		C29 H26 Cl12 Cu2 N2 O8P 1 21/a 121.01; 18.725; 11.574
90; 104.9; 90		4400.3Uekusa, H.; Ohba, S.; Tokii, T.; Muto, Y.; Kato, M.; Husebye, S.; Steward, O. W.; Chang, S.-C.; Rose, J. P.; Pletcher, J. F.; Suzuki, I.
Magneto-structural corrections of dimeric copper(II) trichloroacetates
Acta Crystallographica Section B, 1992, 48, 650-667
2100816 CIF
Paper		C22 H18 Cl12 Cu2 N2 O8P 1 21/c 120.567; 10.414; 18.231
90; 106.13; 90		3751.1Uekusa, H.; Ohba, S.; Tokii, T.; Muto, Y.; Kato, M.; Husebye, S.; Steward, O. W.; Chang, S.-C.; Rose, J. P.; Pletcher, J. F.; Suzuki, I.
Magneto-structural corrections of dimeric copper(II) trichloroacetates
Acta Crystallographica Section B, 1992, 48, 650-667
2100817 CIF
Paper		C18 H6 Cl14 Cu2 N4 O12P -113.603; 14.122; 9.796
98.269; 93.762; 80.286		1833.9Uekusa, H.; Ohba, S.; Tokii, T.; Muto, Y.; Kato, M.; Husebye, S.; Steward, O. W.; Chang, S.-C.; Rose, J. P.; Pletcher, J. F.; Suzuki, I.
Magneto-structural corrections of dimeric copper(II) trichloroacetates
Acta Crystallographica Section B, 1992, 48, 650-667
2100818 CIF
Paper		C24 H20 Cl12 Cu2 N8 O12C 1 2/c 120.048; 17.575; 12.35
90; 106.01; 90		4182.7Uekusa, H.; Ohba, S.; Tokii, T.; Muto, Y.; Kato, M.; Husebye, S.; Steward, O. W.; Chang, S.-C.; Rose, J. P.; Pletcher, J. F.; Suzuki, I.
Magneto-structural corrections of dimeric copper(II) trichloroacetates
Acta Crystallographica Section B, 1992, 48, 650-667
2100819 CIF
Paper		C20 H8 Cl12 Cu2 N4 O8P -110.953; 16.338; 10.833
106.8; 97.02; 71.9		1762.9Uekusa, H.; Ohba, S.; Tokii, T.; Muto, Y.; Kato, M.; Husebye, S.; Steward, O. W.; Chang, S.-C.; Rose, J. P.; Pletcher, J. F.; Suzuki, I.
Magneto-structural corrections of dimeric copper(II) trichloroacetates
Acta Crystallographica Section B, 1992, 48, 650-667
2100820 CIF
Paper		C24 H12 Cl16 Cu2 N2 O8P 1 21/a 120.37; 18.296; 11.505
90; 100.35; 90		4218Uekusa, H.; Ohba, S.; Tokii, T.; Muto, Y.; Kato, M.; Husebye, S.; Steward, O. W.; Chang, S.-C.; Rose, J. P.; Pletcher, J. F.; Suzuki, I.
Magneto-structural corrections of dimeric copper(II) trichloroacetates
Acta Crystallographica Section B, 1992, 48, 650-667
2100821 CIF
Paper		C18 H6 Cl16 Cu2 N2 O8P -111.359; 17.928; 9.324
97.35; 103.04; 92.66		1829Uekusa, H.; Ohba, S.; Tokii, T.; Muto, Y.; Kato, M.; Husebye, S.; Steward, O. W.; Chang, S.-C.; Rose, J. P.; Pletcher, J. F.; Suzuki, I.
Magneto-structural corrections of dimeric copper(II) trichloroacetates
Acta Crystallographica Section B, 1992, 48, 650-667
2100822 CIF
Paper		C18 H8 Cl14 Cu2 N2 O8P -110.246; 10.739; 9.598
103.27; 111.23; 62.36		869.65Uekusa, H.; Ohba, S.; Tokii, T.; Muto, Y.; Kato, M.; Husebye, S.; Steward, O. W.; Chang, S.-C.; Rose, J. P.; Pletcher, J. F.; Suzuki, I.
Magneto-structural corrections of dimeric copper(II) trichloroacetates
Acta Crystallographica Section B, 1992, 48, 650-667
2100823 CIF
Paper		C30 H26 Cl12 Cu2 N4 O10P 42/n c m :215.731; 15.731; 19.115
90; 90; 90		4730.3Uekusa, H.; Ohba, S.; Tokii, T.; Muto, Y.; Kato, M.; Husebye, S.; Steward, O. W.; Chang, S.-C.; Rose, J. P.; Pletcher, J. F.; Suzuki, I.
Magneto-structural corrections of dimeric copper(II) trichloroacetates
Acta Crystallographica Section B, 1992, 48, 650-667
2100824 CIF
Paper		C20 H8 Cl12 Cu2 N4 O8P 1 21/a 120.788; 17.951; 9.693
90; 99.45; 90		3568Uekusa, H.; Ohba, S.; Tokii, T.; Muto, Y.; Kato, M.; Husebye, S.; Steward, O. W.; Chang, S.-C.; Rose, J. P.; Pletcher, J. F.; Suzuki, I.
Magneto-structural corrections of dimeric copper(II) trichloroacetates
Acta Crystallographica Section B, 1992, 48, 650-667
2100825 CIF
Paper		C26 H10 Cl16 Cu2 N2 O8P -110.201; 11.688; 9.301
107.37; 100.45; 73.99		1011.4Uekusa, H.; Ohba, S.; Tokii, T.; Muto, Y.; Kato, M.; Husebye, S.; Steward, O. W.; Chang, S.-C.; Rose, J. P.; Pletcher, J. F.; Suzuki, I.
Magneto-structural corrections of dimeric copper(II) trichloroacetates
Acta Crystallographica Section B, 1992, 48, 650-667
2100826 CIF
Paper		C22 H8 Cl12 Cu2 F2 N2 O8 S2P -110.336; 11.381; 9.272
107.3; 94.63; 66.53		954.3Uekusa, H.; Ohba, S.; Tokii, T.; Muto, Y.; Kato, M.; Husebye, S.; Steward, O. W.; Chang, S.-C.; Rose, J. P.; Pletcher, J. F.; Suzuki, I.
Magneto-structural corrections of dimeric copper(II) trichloroacetates
Acta Crystallographica Section B, 1992, 48, 650-667
2100827 CIF
Paper		C25 H14 Cl16 Cu2 N2 O8P -110.859; 19.225; 10.692
91.01; 97.89; 81.11		2184.4Uekusa, H.; Ohba, S.; Tokii, T.; Muto, Y.; Kato, M.; Husebye, S.; Steward, O. W.; Chang, S.-C.; Rose, J. P.; Pletcher, J. F.; Suzuki, I.
Magneto-structural corrections of dimeric copper(II) trichloroacetates
Acta Crystallographica Section B, 1992, 48, 650-667
2100828 CIF
Paper		C34 H30 Cl12 Cu2 N2 O8C 1 2/c 119.547; 14.99; 17.181
90; 106.93; 90		4816Uekusa, H.; Ohba, S.; Tokii, T.; Muto, Y.; Kato, M.; Husebye, S.; Steward, O. W.; Chang, S.-C.; Rose, J. P.; Pletcher, J. F.; Suzuki, I.
Magneto-structural corrections of dimeric copper(II) trichloroacetates
Acta Crystallographica Section B, 1992, 48, 650-667
2100829 CIF
Paper		Cl2 Co H15 N6 O2C 1 2/c 110.176; 8.692; 10.746
90; 95.45; 90		946.2Kubota, M.; Ohba, S.
Nitro-nitrito linkage photoisomerization in crystals of pentaamminenitrocobalt(III) dichloride
Acta Crystallographica Section B, 1992, 48, 627-632
2100830 CIF
Paper		Cl2 Co H15 N6 O2C 1 2/c 110.187; 8.704; 10.727
90; 95.43; 90		946.9Kubota, M.; Ohba, S.
Nitro-nitrito linkage photoisomerization in crystals of pentaamminenitrocobalt(III) dichloride
Acta Crystallographica Section B, 1992, 48, 627-632
2100831 CIF
Paper		Cl2 Co H15 N6 O2C 1 2/c 110.191; 8.739; 10.682
90; 95.38; 90		947.1Kubota, M.; Ohba, S.
Nitro-nitrito linkage photoisomerization in crystals of pentaamminenitrocobalt(III) dichloride
Acta Crystallographica Section B, 1992, 48, 627-632
2100832 CIF
Paper		Cl2 Co H15 N6 O2P 21 n b10.349; 13.228; 6.864
90; 90; 90		939.7Kubota, M.; Ohba, S.
Nitro-nitrito linkage photoisomerization in crystals of pentaamminenitrocobalt(III) dichloride
Acta Crystallographica Section B, 1992, 48, 627-632
2100833 CIF
Paper		Cl2 Co H15 N6 O2P 21 n b10.376; 13.355; 6.8307
90; 90; 90		946.5Kubota, M.; Ohba, S.
Nitro-nitrito linkage photoisomerization in crystals of pentaamminenitrocobalt(III) dichloride
Acta Crystallographica Section B, 1992, 48, 627-632
2100834 CIF
Paper		C18 H48 Cr N9 O12P 6313.029; 13.029; 10.04
90; 90; 120		1476Morooka, M.; Ohba, S.; Miyamae, H.
Electron-density distribution in crystals of <i>lel</i>~3~-[<i>M</i>(chxn)~3~](NO~3~)~3~.3H~2~O (<i>M</i> = Cr, Rh; chxn = <i>trans</i>-1,2-diaminocyclohexane) at 120 K
Acta Crystallographica Section B, 1992, 48, 667-672
2100835 CIF
Paper		C18 H48 N9 O12 RhP 6313.101; 13.101; 9.984
90; 90; 120		1484Morooka, M.; Ohba, S.; Miyamae, H.
Electron-density distribution in crystals of <i>lel</i>~3~-[<i>M</i>(chxn)~3~](NO~3~)~3~.3H~2~O (<i>M</i> = Cr, Rh; chxn = <i>trans</i>-1,2-diaminocyclohexane) at 120 K
Acta Crystallographica Section B, 1992, 48, 667-672
2100836 CIF
Paper		C18 H12 N2 O2P -13.817; 6.516; 13.531
93.11; 86.97; 95.02		334.36Mizuguchi, J.; Grubenmann, A.; Wooden, G.; Rihs, G.
Structures of 3,6-diphenylpyrrolo[3,4-<i>c</i>]pyrrole-1,4-dione and 2,5-dimethyl-3,6-diphenylpyrrolo[3,4-<i>c</i>]pyrrole-1,4-dione
Acta Crystallographica Section B, 1992, 48, 696-700
2100837 CIF
Paper		C20 H16 N2 O2P b c n11.666; 12.003; 10.779
90; 90; 90		1509.4Mizuguchi, J.; Grubenmann, A.; Wooden, G.; Rihs, G.
Structures of 3,6-diphenylpyrrolo[3,4-<i>c</i>]pyrrole-1,4-dione and 2,5-dimethyl-3,6-diphenylpyrrolo[3,4-<i>c</i>]pyrrole-1,4-dione
Acta Crystallographica Section B, 1992, 48, 696-700
2100838 CIF
Paper		C15 H14 O2 SP 1 21/c 17.349; 7.203; 24.729
90; 91.27; 90		1308.7Brock, C. P.; Kwiatkowski, S.; Watt, D. S.; Sayed, A.
Two closely related structures: ({-})-(7a<i>S</i>)-2,3,7,7a-tetrahydro-7a-phenylthio-1<i>H</i>-indene-1,5(6<i>H</i>)-dione and its racemic compound
Acta Crystallographica Section B, 1992, 48, 719-725
2100839 CIF
Paper		C15 H14 O2 SP 21 21 217.3342; 7.3587; 24.613
90; 90; 90		1328.4Brock, C. P.; Kwiatkowski, S.; Watt, D. S.; Sayed, A.
Two closely related structures: ({-})-(7a<i>S</i>)-2,3,7,7a-tetrahydro-7a-phenylthio-1<i>H</i>-indene-1,5(6<i>H</i>)-dione and its racemic compound
Acta Crystallographica Section B, 1992, 48, 719-725
2100840 CIF
Paper		C2 H2P a -36.094; 6.094; 6.094
90; 90; 90		226.31McMullan, R. K.; Kvick, Å.; Popelier, P.
Structures of cubic and orthorhombic phases of acetylene by single-crystal neutron diffraction
Acta Crystallographica Section B, 1992, 48, 726-731
2100841 CIF
Paper		C2 H2P a -36.105; 6.105; 6.105
90; 90; 90		227.54McMullan, R. K.; Kvick, Å.; Popelier, P.
Structures of cubic and orthorhombic phases of acetylene by single-crystal neutron diffraction
Acta Crystallographica Section B, 1992, 48, 726-731
2100842 CIF
Paper		C2 D2P a -36.102; 6.102; 6.102
90; 90; 90		227.2McMullan, R. K.; Kvick, Å.; Popelier, P.
Structures of cubic and orthorhombic phases of acetylene by single-crystal neutron diffraction
Acta Crystallographica Section B, 1992, 48, 726-731
2100843 CIF
Paper		C2 D2A c a m6.198; 6.023; 5.578
90; 90; 90		208.2McMullan, R. K.; Kvick, Å.; Popelier, P.
Structures of cubic and orthorhombic phases of acetylene by single-crystal neutron diffraction
Acta Crystallographica Section B, 1992, 48, 726-731
2100844 CIF
Paper		Bi2 O3I 2 310.2501; 10.2501; 10.2501
90; 90; 90		1076.9Radaev, S. F.; Simonov, V. I.; Kargin, Yu. F.
Structural features of γ-phase Bi~2~O~3~ and its place in the sillenite family
Acta Crystallographica Section B, 1992, 48, 604-609
2100845 CIF
Paper		C17 H23 N O2P 1 21/n 16.74; 12.26; 18.524
90; 90.01; 90		1531Ianelli, S.; Nardelli, M.; Belletti, D.; Jamart-Grégoire, B.; Mouaddib, A.; Caubère, P.
Synthesis and structure of new bronchospasmolytic agents. II
Acta Crystallographica Section B, 1992, 48, 687-695
2100846 CIF
Paper		C20 H27 N O4P -110.676; 13.31; 14.042
99.09; 112.11; 95.03		1801.6Ianelli, S.; Nardelli, M.; Belletti, D.; Jamart-Grégoire, B.; Mouaddib, A.; Caubère, P.
Synthesis and structure of new bronchospasmolytic agents. II
Acta Crystallographica Section B, 1992, 48, 687-695
2100847 CIF
Paper		C21 H29 N O4C 1 2/c 130.77; 6.881; 17.867
90; 99.1; 90		3735Ianelli, S.; Nardelli, M.; Belletti, D.; Jamart-Grégoire, B.; Mouaddib, A.; Caubère, P.
Synthesis and structure of new bronchospasmolytic agents. II
Acta Crystallographica Section B, 1992, 48, 687-695
2100848 CIF
Paper		C21 H32 N2 O2P 1 21/c 110.017; 10.823; 18.143
90; 100.81; 90		1932.1Ianelli, S.; Nardelli, M.; Belletti, D.; Jamart-Grégoire, B.; Mouaddib, A.; Caubère, P.
Synthesis and structure of new bronchospasmolytic agents. II
Acta Crystallographica Section B, 1992, 48, 687-695
2100849 CIF
Paper		C31 H23 N2 PP b c a22.312; 11.51; 18.744
90; 90; 90		4814Bethell, D.; Brown, M. P.; Harding, M. M.; Herbert, C. A.; Khodaei, M. M.; Rios, M. I.; Woolstencroft, K.
Structures of three diaryl-substituted triphenylphosphazines
Acta Crystallographica Section B, 1992, 48, 683-687
2100850 CIF
Paper		C33 H27 N2 PP 21 21 2122.645; 9.19; 12.568
90; 90; 90		2615Bethell, D.; Brown, M. P.; Harding, M. M.; Herbert, C. A.; Khodaei, M. M.; Rios, M. I.; Woolstencroft, K.
Structures of three diaryl-substituted triphenylphosphazines
Acta Crystallographica Section B, 1992, 48, 683-687
2100851 CIF
Paper		C31 H25 N2 PP 1 21/c 113.73; 17.205; 10.914
90; 109.36; 90		2432.4Bethell, D.; Brown, M. P.; Harding, M. M.; Herbert, C. A.; Khodaei, M. M.; Rios, M. I.; Woolstencroft, K.
Structures of three diaryl-substituted triphenylphosphazines
Acta Crystallographica Section B, 1992, 48, 683-687
2100852 CIF
Paper		C78 H98 N30 O49 P7P 43 21 242.56; 42.56; 24.61
90; 90; 90		44577Cervi, A. R.; Langlois d'Estaintot, B.; Hunter, W. N.
Crystal and molecular structure of d(GTCTAGAC)
Acta Crystallographica Section B, 1992, 48, 714-719
2100853 CIF
Paper		Cl11 N3 P4R 3 :H10.6; 10.6; 14.167
90; 90; 120		1378.5Belaj, F.
Structures and electron density distributions of [Cl-P(NPCl~3~)~3~]^+^.Cl^{-^} and [Cl-P(NPCl~3~)~3~]^+^.PCl~6~^{-^}.1/2C~2~H~2~Cl~4~ at 100 K
Acta Crystallographica Section B, 1992, 48, 598-604
2100854 CIF
Paper		C H Cl18 N3 P5C c m e16.106; 21.627; 14.899
90; 90; 90		5190Belaj, F.
Structures and electron density distributions of [Cl-P(NPCl~3~)~3~]^+^.Cl^{-^} and [Cl-P(NPCl~3~)~3~]^+^.PCl~6~^{-^}.1/2C~2~H~2~Cl~4~ at 100 K
Acta Crystallographica Section B, 1992, 48, 598-604
2100855 CIF
Paper		C22 H24 OP 1 21/a 112.337; 6.361; 19.891
90; 96.44; 90		1551.1Watson, W. H.; Kashyap, R. P.; Krawiec, M.; Marchand, A. P.; Reddy, C. M.; Gadgil, V. R.
<i>meso</i>- and <small>D</small>,<small>L</small>-<i>D</i>~3~-trishomocubylidene-<i>D</i>~3~-trishomocubane oxides and <small>D</small>,<small>L</small>-bi-<i>D</i>~3~-trishomocubyl
Acta Crystallographica Section B, 1992, 48, 731-737
2100856 CIF
Paper		C22 H24 OC 1 2/c 121.471; 6.352; 12.351
90; 117.26; 90		1497.4Watson, W. H.; Kashyap, R. P.; Krawiec, M.; Marchand, A. P.; Reddy, C. M.; Gadgil, V. R.
<i>meso</i>- and <small>D</small>,<small>L</small>-<i>D</i>~3~-trishomocubylidene-<i>D</i>~3~-trishomocubane oxides and <small>D</small>,<small>L</small>-bi-<i>D</i>~3~-trishomocubyl
Acta Crystallographica Section B, 1992, 48, 731-737
2100857 CIF
Paper		C22 H26P -16.324; 10.591; 11.767
103.14; 99.18; 95.67		750.1Watson, W. H.; Kashyap, R. P.; Krawiec, M.; Marchand, A. P.; Reddy, C. M.; Gadgil, V. R.
<i>meso</i>- and <small>D</small>,<small>L</small>-<i>D</i>~3~-trishomocubylidene-<i>D</i>~3~-trishomocubane oxides and <small>D</small>,<small>L</small>-bi-<i>D</i>~3~-trishomocubyl
Acta Crystallographica Section B, 1992, 48, 731-737
2100858 CIF
Paper		Ba O3 TiP 4 m m3.9998; 3.9998; 4.018
90; 90; 90		64.28Buttner, R. H.; Maslen, E. N.
Structural parameters and electron difference density in BaTiO~3~
Acta Crystallographica Section B, 1992, 48, 764-769
2100859 CIF
Paper		Ba O3 TiP 4 m m3.9998; 3.9998; 4.018
90; 90; 90		64.28Buttner, R. H.; Maslen, E. N.
Structural parameters and electron difference density in BaTiO~3~
Acta Crystallographica Section B, 1992, 48, 764-769
2100860 CIF
Paper		Ba O3 TiP 4/m m m3.9998; 3.9998; 4.018
90; 90; 90		64.28Buttner, R. H.; Maslen, E. N.
Structural parameters and electron difference density in BaTiO~3~
Acta Crystallographica Section B, 1992, 48, 764-769
2100862 CIF
Paper		Ba O3 TiP m -3 m4.006; 4.006; 4.006
90; 90; 90		64.29Buttner, R. H.; Maslen, E. N.
Structural parameters and electron difference density in BaTiO~3~
Acta Crystallographica Section B, 1992, 48, 764-769
2100864 CIF
Paper		C6 H2 F2 N2 O4P b c a10.804; 13.007; 10.381
90; 90; 90		1458.8Kubota, M.; Ohba, S.
Electron-density distribution in fluorobenzene derivatives
Acta Crystallographica Section B, 1992, 48, 849-854
2100865 CIF
Paper		C7 H5 F O2P 1 21/n 126.733; 6.2947; 3.7257
90; 94.88; 90		624.67Kubota, M.; Ohba, S.
Electron-density distribution in fluorobenzene derivatives
Acta Crystallographica Section B, 1992, 48, 849-854
2100866 CIF
Paper		C7 H6 F N OP 1 21/a 19.584; 7.601; 8.903
90; 92.67; 90		647.9Kubota, M.; Ohba, S.
Electron-density distribution in fluorobenzene derivatives
Acta Crystallographica Section B, 1992, 48, 849-854
2100867 CIF
Paper		C6 H5 Cl F NP b c a14.608; 15.757; 5.303
90; 90; 90		1220.6Kubota, M.; Ohba, S.
Electron-density distribution in fluorobenzene derivatives
Acta Crystallographica Section B, 1992, 48, 849-854
2100868 CIF
Paper		Al61 Cr17 Cu7 Fe11 Si3P n m a14.582; 12.321; 12.363
90; 90; 90		2221.2Kang, S. S.; Malaman, B.; Venturini, G.; Dubois, J. M.
Structure of the quasicystal-approximant phase Al~61.3~Cu~7.4~Fe~11.1~Cr~17.2~Si~3~
Acta Crystallographica Section B, 1992, 48, 770-776
2100869 CIF
Paper		C13 H14 Cl2 N2 OF d d 233.96; 15.795; 10.879
90; 90; 90		5835Ammon, H. L.; Bashir-Hashemi, A.
Structures of secocubane and nortwistbrendane derivatives
Acta Crystallographica Section B, 1992, 48, 832-837
2100870 CIF
Paper		C13 H15 Cl2 N O3P 1 21/a 19.902; 9.381; 15.174
90; 103.25; 90		1372Ammon, H. L.; Bashir-Hashemi, A.
Structures of secocubane and nortwistbrendane derivatives
Acta Crystallographica Section B, 1992, 48, 832-837
2100871 CIF
Paper		C46 H66 O8P 1 1 217.29; 14.817; 18.52
90; 90; 90.35		2000.4Kálmán, A.; Argay, G.; Zivanov-Stakić, D.; Vladimirov, S.; Ribár, B.
Novel observations on the `main-part' isostructuralism exhibited by various steroid molecules: structures of 5-androstene-3β,17β-diol monohydrate and a 1:2 adduct of digitoxigenin and digirezigenin
Acta Crystallographica Section B, 1992, 48, 812-819
2100872 CIF
Paper		C19 H32 O3P 21 21 216.25; 12.143; 23.44
90; 90; 90		1778.9Kálmán, A.; Argay, G.; Zivanov-Stakić, D.; Vladimirov, S.; Ribár, B.
Novel observations on the `main-part' isostructuralism exhibited by various steroid molecules: structures of 5-androstene-3β,17β-diol monohydrate and a 1:2 adduct of digitoxigenin and digirezigenin
Acta Crystallographica Section B, 1992, 48, 812-819
2100873 CIF
Paper		C14 H15 NP 1 21/c 110.989; 7.847; 25.833
90; 103.61; 90		2165Wingert, L. M.; Staley, S. W.
Molecular structure and crystal packing of 6-(<i>p</i>-dimethylaminophenyl)fulvene
Acta Crystallographica Section B, 1992, 48, 782-789
2105430 CIFB7 Br Cr3 O13F -4 3 c12.134; 12.134; 12.134
90; 90; 90		1786.54Yvon, K.; Yoshida, M.; Schmid, H.; Kubel, F.
Cubic structure of chromium-bromine boracite at 298 and 113 K
Acta Crystallographica B (39,1983-), 1992, 48, 30-32
2107236 CIFBa2 Cu3 O6.54 YP m m m3.847; 3.875; 11.7
90; 90; 90		174.413Buttner, R.H.; Maslen, E.N.; Spadaccini, N.
A position-space model for superconductivity in YBa2Cu3O7-x
Acta Crystallographica B (39,1983-), 1992, 48, 21-30
2107237 CIFBa2 Cu3 O6.78 YP m m m3.842; 3.886; 11.69
90; 90; 90		174.532Buttner, R.H.; Maslen, E.N.; Spadaccini, N.
A position-space model for superconductivity in Y Ba2 Cu3 O7-x
Acta Crystallographica B (39,1983-), 1992, 48, 21-30
2107264 CIFCa O5 Si TiP 1 21/a 17.278; 8.856; 6.858
90; 115.75; 90		398.131Kunz, M.; Armbruster, T.
Applications and limitations of the ionic potential model with empirically derived ion-specific repulsion parameters
Acta Crystallographica B (39,1983-), 1992, 48, 609-622
2107265 CIFBa2 O8 Si2 TiP 4 b m8.642; 8.642; 5.63
90; 90; 90		420.472Kunz, M.; Armbruster, T.
Applications and limitations of the ionic potential model with empirically derived ion-specific repulsion parameters
Acta Crystallographica B (39,1983-), 1992, 48, 609-622
2107326 CIFN O3 RbP 3110.474; 10.474; 7.443
90; 90; 120		707.137Pohl, J.; Pohl, D.; Adiwidjaja, G.
Phase transition in rubidium nitrate at 346 K and structure at 296, 372, 413 and 437 K
Acta Crystallographica B (39,1983-), 1992, 48, 160-166
4001720 CIFAg0.85 K0.15 O5 P TiP n a 2112.534; 6.2939; 10.524
90; 90; 90		830.215Harrison, W.T.A.; Phillips, M.L.F.; Calabrese, J.C.; McCarron, E.M.; Stucky, G.D.; Gier, T.E.
Effects of Substitution Chemistry in the KTiOPO4 Structure Field
Chemistry of Materials (1,1989-), 1992, 4, 222-233
4001738 CIFB3 Ca4 O10 SmC 1 m 18.114; 16.061; 3.579
90; 101.38; 90		457.242Nygren, M.; Bovin, J.O.; Norrestam, R.
Structural investigations of new calcium-rare earth (R) oxyborates with the composition Ca4RO(BO3)3
Chemistry of Materials (1,1989-), 1992, 4, 737-743
4001743 CIFB Ge Li O4I -44.5016; 4.5016; 6.901
90; 90; 90		139.845Parise, J.B.; Gier, T.E.
Hydrothermal syntheses and stuctural refinements of single crystal Li B Ge O4 and Li B Si O4
Chemistry of Materials (1,1989-), 1992, 4, 1065-1067
4001745 CIFB Li O4 SiI -44.3792; 4.3792; 6.7784
90; 90; 90		129.992Parise, J.B.; Gier, T.E.
Hydrothermal Syntheses and Stuctural Refinements of Single Crystal LiBGeO4 and LiBSiO4
Chemistry of Materials (1,1989-), 1992, 4, 1065-1067
4002353 CIFBa14 Bi11 MnI 41/a c d :218.633; 18.633; 24.34
90; 90; 90		8450.57Kuromoto, T.Y.; Kauzlarich, S.M.; Webb, D.J.
Structure and properties of the transition-metal Zintl compounds: A14 Mn Bi11 (A= Ca, Sr, Ba)
Chemistry of Materials (1,1989-), 1992, 4, 435-440
4002354 CIFBi11 Ca14 MnI 41/a c d :217.002; 17.002; 22.422
90; 90; 90		6481.48Kuromoto, T.Y.; Kauzlarich, S.M.; Webb, D.J.
Structure and properties of the transition-metal Zintl compounds: A14 Mn Bi11 (A= Ca, Sr, Ba)
Chemistry of Materials (1,1989-), 1992, 4, 435-440
4002357 CIFAl Sn3 Zr5P 63/m c m8.655; 8.655; 5.871
90; 90; 120		380.87Kwon Young-Uk; Corbett, J.D.
Chemistry in polar intermetallic compounds. The interstitial chemistry of Zr5 Sn3
Chemistry of Materials (1,1989-), 1992, 4, 1348-1355
4002358 CIFGa Sn3 Zr5P 63/m c m8.6599; 8.6599; 5.8794
90; 90; 120		381.847Kwon Young-Uk; Corbett, J.D.
Chemistry in polar intermetallic compounds. The interstitial chemistry of Zr5 Sr3
Chemistry of Materials (1,1989-), 1992, 4, 1348-1355
4002360 CIFBi3 Sr2P n n a15.631; 6.793; 6.599
90; 90; 90		700.691Merlo, F.; Fornasini, M.L.
Crystal structure of some phases and alloying behaviour in alkaline earths, europium and yttrium pnictides
Chemistry of Materials (1,1989-), 1992, 4, 435-440
4002640 CIFC Sn3 Zr5P 63/m c m8.4268; 8.4268; 5.8001
90; 90; 120		356.69Kwon Young-Uk; Corbett, J.D.
Chemistry in polar intermetallic compounds. The interstitial chemistry of Zr5 Sr3
Chemistry of Materials (1,1989-), 1992, 4, 1348-1355
4027828 CIFB2 S4 SrP 1 21/c 16.476; 14.147; 6.092
90; 110.54; 90		522.643Hamann, W.; Krebs, B.; Puettmann, C.
Preparation and crystal structures of Tl B S2 and Sr B2 S4. Four membered B2 S2 rings in thioborates
European Journal of Solid State Inorganic Chemistry, 1992, 29, 857-872
4027829 CIFB S2 TlR -3 m :H9.891; 9.891; 17.412
90; 90; 120		1475.23Puettmann, C.; Hamann, W.; Krebs, B.
Preparation and crystal structures of TlBS2 and SrB2S4. Four membered B2S2 rings in thioborates
European Journal of Solid State Inorganic Chemistry, 1992, 29, 857-872
4030419 CIFBa0.84 F12 Fe3.16 Na4I m -38.075; 8.075; 8.075
90; 90; 90		526.5Darriet, J.; Ducau, M.; Tressaud, A.
On the crystal structure of the new perovskite Na4BaxFe4-xF12 (x=0.84(1))
European Journal of Solid State and Inorganic Chemistry, 1992, 29, 395-398
4030420 CIFAs2 H4 O9 VP 4/n c c :29.1363; 9.1363; 8.1492
90; 90; 90		680.23Amoros, P.; Beltran-Porter, A.; Villeneuve, G.; Beltran-Porter, D.
Vanadyl dihydrogenoarsenate, VO(H2AsO4)2 : crystal structure and superexchange pathways
European Journal of Solid State and Inorganic Chemistry, 1992, 29, 257-272
4030421 CIFC14 H20 Cu N2 O12 S2P 1 21/c 18.208; 16.146; 7.161
90; 101.19; 90		931Cotton, F.A.; Falvello, L.R.; Murillo, C.A.; Schultz, A.J.
The neutron crystal structure of the saccharinate complex [Cu(C7H4NO3S)2(H2O)4].2H2O
European Journal of Solid State and Inorganic Chemistry, 1992, 29, 311-320
4030422 CIFGa67 Li38 Zn34P 6/m m m14.174; 14.174; 13.535
90; 90; 120		2354.9Tillard-Charbonnel, M.; Chouaibi, N.; Belin, C.; Lapasset, J.
Synthesis of the new ternary intermetallic phase Li38(GaxZn1-x)101 x=0.663, displaying a hexagonal crystal superstucture. Structural approach in the subcell unit
European Journal of Solid State and Inorganic Chemistry, 1992, 29, 347-359
4030423 CIFC18 H12 Cu N2 O2P 1 21/c 110.213; 5.075; 15.325
90; 120.48; 90		684.5Ammor, S.; Coquerel, G.; Perez, G.; Robert, F.
Structure of the gamma' form of copper (II) quinolinolate and structural filiations to related M2+ complexes
European Journal of Solid State and Inorganic Chemistry, 1992, 29, 445-453
4030424 CIFBa O2.9 Pb0.8 Tl0.2I m m a6.0406; 8.5449; 6.0558
90; 90; 90		312.6Greedan, J.E.; Willmer, K.L.; Gibbs, H.F.
Structural aspects of the metal-insulator transition in BaPb(1-x)TlxO(3-x/2) by neutron diffraction
European Journal of Solid State and Inorganic Chemistry, 1992, 29, 505-518
4030425 CIFBa O2.65 Pb0.3 Tl0.7P n m a6.0871; 17.2719; 6.1285
90; 90; 90		644.3Greedan, J.E.; Willmer, K.L.; Gibbs, H.F.
Structural aspects of the metal-insulator transition in BaPb(1-x)TlxO(3-x/2) by neutron diffraction
European Journal of Solid State and Inorganic Chemistry, 1992, 29, 505-518
4030426 CIFBa O2.6 Pb0.2 Tl0.8P n m a6.0896; 17.2726; 6.1463
90; 90; 90		646.5Greedan, J.E.; Willmer, K.L.; Gibbs, H.F.
Structural aspects of the metal-insulator transition in BaPb(1-x)TlxO(3-x/2) by neutron diffraction
European Journal of Solid State and Inorganic Chemistry, 1992, 29, 505-518
4030427 CIFBa O2.55 Pb0.1 Tl0.9P n m a6.0873; 17.2696; 6.2372
90; 90; 90		655.7Greedan, J.E.; Willmer, K.L.; Gibbs, H.F.
Structural aspects of the metal-insulator transition in BaPb(1-x)TlxO(3-x/2) by neutron diffraction
European Journal of Solid State and Inorganic Chemistry, 1992, 29, 505-518
4030428 CIFNa Nb4 O17 P2 Tl3C 2 c m9.891; 21.298; 7.346
90; 90; 90		1547.5Fakhfakh, M.; Verbaere, A.; Jouini, N.
Preparation and crystal structure of the phosphato-niobate Tl3NaNb4O9(PO4)2
European Journal of Solid State and Inorganic Chemistry, 1992, 29, 563-572
4030429 CIFC24 H72 Cu4 N4 Si8I 1 2/m 19.3805; 13.561; 17.799
90; 90.065; 90		2264.2Miele, P.; Foulon, J.D.; Hovnanian, N.; Durand, J.; Cot, L.
Synthesis and crystal structure of a volatile molecular precursor of copper: [CuN(SiMe3)2]4
European Journal of Solid State and Inorganic Chemistry, 1992, 29, 573-583
4030430 CIFF4 PtF d d 29.59; 9.284; 5.712
90; 90; 90		508.6Muller, B.G.; Serafin, M.
Single-crystal investigations on PtF4 and PtF5
European Journal of Solid State and Inorganic Chemistry, 1992, 29, 625-633
4030431 CIFF5 PtP 1 21/c 15.523; 9.942; 12.43
90; 99.98; 90		672.2Muller, B.G.; Serafin, M.
Single-crystal investigations on PtF4 and PtF5
European Journal of Solid State and Inorganic Chemistry, 1992, 29, 625-633
4030432 CIFCs F7 H IP -15.303; 8.163; 8.437
109.25; 106.81; 92.15		326.5Mahjoub, A.R.; Leopold, D.; Seppelt, K.
Iodine pentafluoride-hydrogen fluoride co-crystallisates, directed weak interactions
European Journal of Solid State and Inorganic Chemistry, 1992, 29, 635-647
4030433 CIFF7 H I N OP -14.942; 7.923; 8.163
112.34; 94.56; 102.76		283.56Mahjoub, A.R.; Leopold, D.; Seppelt, K.
Iodine pentafluoride-hydrogen fluoride co-crystallisates, directed weak interactions
European Journal of Solid State and Inorganic Chemistry, 1992, 29, 635-647
4030434 CIFF12 H I2 KI 4/m c m9.706; 9.706; 10.548
90; 90; 90		993.7Mahjoub, A.R.; Leopold, D.; Seppelt, K.
Iodine pentafluoride-hydrogen fluoride co-crystallisates, directed weak interactions
European Journal of Solid State and Inorganic Chemistry, 1992, 29, 635-647
4030435 CIFCs F19 H13 I3P m c n7.276; 22.114; 9.404
90; 90; 90		1513.1Mahjoub, A.R.; Leopold, D.; Seppelt, K.
Iodine pentafluoride-hydrogen fluoride co-crystallisates, directed weak interactions
European Journal of Solid State and Inorganic Chemistry, 1992, 29, 635-647
4030437 CIFEu F7 SnP 1 21 16.056; 5.628; 8.175
90; 103.09; 90		271.39Benner, G.; Hoppe, R.
Two new compounds of the SmZrF7-type: EuSnF7 and YSnF7
European Journal of Solid State and Inorganic Chemistry, 1992, 29, 659-677
4030438 CIFF7 Sn YP 1 21 15.954; 5.5646; 8.057
90; 103.32; 90		259.76Benner, G.; Hoppe, R.
Two new compounds of the SmZrF7-type: EuSnF7 and YSnF7
European Journal of Solid State and Inorganic Chemistry, 1992, 29, 659-677
4030439 CIFCs4 F10 Mg3C m c a6.143; 14.576; 13.65
90; 90; 90		1222.2Schmidt, R.E.; Pebler, J.; Babel, D.
Structures of cesium containing fluorides, X : crystal structure refinements of the ternary fluorides Cs4M3F10 (M = Mg, Co, Ni, Zn= and magnetism of Cs4Ni3F10
European Journal of Solid State and Inorganic Chemistry, 1992, 29, 679-690
4030440 CIFCs4 F10 Ni3C m c a6.158; 14.514; 13.736
90; 90; 90		1227.7Schmidt, R.E.; Pebler, J.; Babel, D.
Structures of cesium containing fluorides, X : crystal structure refinements of the ternary fluorides Cs4M3F10 (M = Mg, Co, Ni, Zn= and magnetism of Cs4Ni3F10
European Journal of Solid State and Inorganic Chemistry, 1992, 29, 679-690
4030441 CIFCs4 F10 Zn3C m c a6.205; 14.547; 13.827
90; 90; 90		1248.1Schmidt, R.E.; Pebler, J.; Babel, D.
Structures of cesium containing fluorides, X : crystal structure refinements of the ternary fluorides Cs4M3F10 (M = Mg, Co, Ni, Zn= and magnetism of Cs4Ni3F10
European Journal of Solid State and Inorganic Chemistry, 1992, 29, 679-690
4030442 CIFCo3 Cs4 F10C m c a6.214; 14.513; 13.892
90; 90; 90		1252.8Schmidt, R.E.; Pebler, J.; Babel, D.
Structures of cesium containing fluorides, X : crystal structure refinements of the ternary fluorides Cs4M3F10 (M = Mg, Co, Ni, Zn= and magnetism of Cs4Ni3F10
European Journal of Solid State and Inorganic Chemistry, 1992, 29, 679-690
4030443 CIFCr F6 XeP 1 21/n 17.666; 7.268; 9.901
90; 91.25; 90		551.5Lutar, K.; Leban, I.; Ogrin, T.; Zemva, B.
XeF2.CrF4 and (XeF5+CrF5-)4.XeF4: Syntheses, crystal structures and some properties
European Journal of Solid State and Inorganic Chemistry, 1992, 29, 713-727
4030444 CIFCr4 F44 Xe5P b c a11.988; 15.862; 16.538
90; 90; 90		3144.8Lutar, K.; Leban, I.; Ogrin, T.; Zemva, B.
XeF2.CrF4 and (XeF5+CrF5-)4.XeF4: Syntheses, crystal structures and some properties
European Journal of Solid State and Inorganic Chemistry, 1992, 29, 713-727
4030445 CIFC14 H36 N2 Se Si2P b c a14.488; 12.504; 22.131
90; 90; 90		4009.2Bjorgvinsson, M.; Roesky, H.W.; Pauer, F.; Stalke, D.; Sheldrick, G.M.
Preparation and structure characterization of the bis[tertbutyl(trimethylsilyl)amino]chalcogenides of selenium and tellurium
European Journal of Solid State and Inorganic Chemistry, 1992, 29, 759-776
4030446 CIFC14 H36 N2 Si2 TeP 1 21/c 113.161; 10.56; 15.961
90; 111.89; 90		2058.3Bjorgvinsson, M.; Roesky, H.W.; Pauer, F.; Stalke, D.; Sheldrick, G.M.
Preparation and structure characterization of the bis[tertbutyl(trimethylsilyl)amino]chalcogenides of selenium and tellurium
European Journal of Solid State and Inorganic Chemistry, 1992, 29, 759-776
4030447 CIFC3 H2 Ag F6 N O5 S2P 1 21/m 110.904; 8.489; 5.56
90; 94.06; 90		513.4Desmarteau, D. D.; Zuberi, S. S.; Pennington, W. T.; Randolph, B. B.
Structural studies of silver (I) salts of the cyclic sulfonimides (CF2)n(SO2)2NH (n = 3, 4)
European Journal of Solid State and Inorganic Chemistry, 1992, 29, 777-789
4030448 CIFC4 H2 Ag F6 N O5 S2P 1 21/c 112.651; 7.453; 12.682
90; 103.13; 90		1164.5Desmarteau, D. D.; Zuberi, S. S.; Pennington, W. T.; Randolph, B. B.
Structural studies of silver (I) salts of the cyclic sulfonimides (CF2)n(SO2)2NH (n = 3, 4)
European Journal of Solid State and Inorganic Chemistry, 1992, 29, 777-789
4030474 CIFC24 H48 Cs F5 O12 SP 4/n :213.503; 13.503; 19.471
90; 90; 90		3550.2Clark, M.; Kellen-Yuen, C. J.; Robinson, K. D.; Zhang, H.; Yang, Z.-Y.; Madappat, K. V.; Fuller, J. W.; Atwood, J. L.; Thrasher, J. S.
"Naked" SF5- anion: The crystal and molecular structure of [Cs+.(18-crown-6)2][SF5-]
European Journal of Solid State and Inorganic Chemistry, 1992, 29, 809-833
4030475 CIFC6 H11 F6 N O3 S2P 1 21/a 110.945; 8.932; 12.564
90; 102.404; 90		1199.6Keszler, D. A.; Winter, B.; Gard, G. L.
The crystal structure of (pentafluoro-lamda6-sulfanyl)(fluorosulfonyl) diethylacetamide
European Journal of Solid State and Inorganic Chemistry, 1992, 29, 835-855
4030476 CIFC2 H6 Au Cl F2 N PC 1 2/c 119.575; 6.278; 11.608
90; 98.51; 90		1410.8Lin, Y.; Jones, P. G.; Schmutzler, R.; Sheldrick, G. M.
Preparation and X-ray structures of gold(I) complexes with some fluoro-phosphorus(III) ligands
European Journal of Solid State and Inorganic Chemistry, 1992, 29, 887-898
4030477 CIFC8 H9 Au Cl F2 PC m c a6.62; 28.35; 11.343
90; 90; 90		2128.8Lin, Y.; Jones, P.G.; Schmutzler, R.; Sheldrick, G. M.
Preparation and X-ray structures of gold(I) complexes with some fluoro-phosphorus(III) ligands
European Journal of Solid State and Inorganic Chemistry, 1992, 29, 887-898
4030478 CIFF8 Li4 TbP n m a9.6582; 9.7411; 5.7155
90; 90; 90		537.72El-Ghozzi, M.; Avignant, D.; Cousseins, J. C.
X-ray powder diffraction study of Li4TbF8
European Journal of Solid State and Inorganic Chemistry, 1992, 29, 981-992
4030479 CIFS3 Y2P 1 21/m 117.5234; 4.0107; 10.1736
90; 98.601; 90		706.97Schleid, Thomas
Crystal structures of D-Y2S3 and Y2OS2
European Journal of Solid State and Inorganic Chemistry, 1992, 29, 1015-1028
4030480 CIFO S2 Y2P 1 21/c 18.2554; 6.8852; 6.8533
90; 99.629; 90		384.05Schleid, Thomas
Crystal structures of D-Y2S3 and Y2OS2
European Journal of Solid State and Inorganic Chemistry, 1992, 29, 1015-1028
4030481 CIFCu Ga La O5 SrI 2 c m16.5216; 5.5205; 5.3515
90; 90; 90		488.097Kharlanov, A. L.; Antipov, E. V.; Bryntse, I.; Luzikova, A. V.; Kovba, L. M.
Structure, properties and substitutional chemistry of LaSrCuGaO5
European Journal of Solid State and Inorganic Chemistry, 1992, 29, 1041-1054
4030482 CIFLi Sb Te2F m -3 m6.10906; 6.10906; 6.10906
90; 90; 90		227.994Evain, M.; Boucher, F.; Brec, R.; Rouxel, J.; Jung, J.-S.; O-Connor, C. J.
Synthesis and crystal structure of the zintl phase LiSbTe2
European Journal of Solid State and Inorganic Chemistry, 1992, 29, 1055-1063
4030483 CIFFe4 Ni3 O24 P6P -16.351; 7.951; 9.508
67.86; 68.51; 78.88		413El Kira, A.; Gerardin, R.; Malaman, B.; Gleitzer, C.
Five-coordinated Ni2+ in Ni3Fe4(PO4)6
European Journal of Solid State and Inorganic Chemistry, 1992, 29, 1119-1131
4030484 CIFC5 H9 B F11 P SP 21 21 217.282; 12.23; 14.226
90; 90; 90		1267Wessolowski, H.; Roschenthaler, G.-V.; Winter, R.; Gard, G. L.; Pon, G.; Willett, R.
The improved preparation of (E)-SF5CF=CFI and the crystal structure of [SF5CF=CFP(CH3)3]+BF4-
European Journal of Solid State and Inorganic Chemistry, 1992, 29, 1173-1187
4030485 CIFBa2 H NR -3 m :H4.026; 4.026; 20.493
90; 90; 120		287.7Wegner, B.; Essmann, R.; Bock, J.; Jacobs, H.; Fischer, P.
Structure of H- -ionic-conductivity of barium hydride nitrid, Ba2H(D)N
European Journal of Solid State and Inorganic Chemistry, 1992, 29, 1217-1227
4030486 CIFBa2 D0.93 NR -3 m :H4.008; 4.008; 20.282
90; 90; 120		282.2Wegner, B.; Essmann, R.; Bock, J.; Jacobs, H.; Fischer, P.
Structure of H- -ionic-conductivity of barium hydride nitrid, Ba2H(D)N
European Journal of Solid State and Inorganic Chemistry, 1992, 29, 1217-1227
4030487 CIFBa F11 Li Zr2I 4/m8.1837; 8.1837; 11.2772
90; 90; 90		755.27Gao, Y.; Guery, J.; Jacoboni, C.
Crystal structure determination of LiBaZr2F11
European Journal of Solid State and Inorganic Chemistry, 1992, 29, 1243-1252
4030488 CIFFe7 O28 P8C 2 2 218.4327; 9.695; 23.663
90; 90; 90		1934.6Malaman, B.; Ijjaali, M.; Gerardin, R.; Venturini, G.; Gleitzer, C.
Fe7(P2O7)4, a mixed-valence iron diphosphate, the missing link between Fe2P2O7 and Fe3(P2O7)2
European Journal of Solid State and Inorganic Chemistry, 1992, 29, 1269-1284
4030489 CIFBa F7 Na ZrP n m a9.118; 5.5563; 11.236
90; 90; 90		569.24Gao, Y.; Guery, J.; Jacoboni, C.
X-ray powder dtructure determination of NaBaZrF7'
European Journal of Solid State and Inorganic Chemistry, 1992, 29, 1285-1293
4030490 CIFC24 H60 Co2 N4 O2 Si4P -18.926; 11.556; 18.677
89.2; 87.34; 67.43		1777Anil J. Elias; Hans-Georg Schmidt; Mathias Noltemeyer; Herbert W. Roesky
Synthesis and X-Ray structural characterization of novel twelve-membered cyclometallasilazoxanes containing Cobalt and Zinc
European Journal of Solid State and Inorganic Chemistry, 1992, 29, 23-42
4030491 CIFC24 H60 N4 O2 Si4 Zn2C 1 2/c 120.407; 9.826; 19.925
90; 109.52; 90		3765.7Anil J. Elias; Hans-Georg Schmidt; Mathias Noltemeyer; Herbert W. Roesky
Synthesis and X-Ray structural characterization of novel twelve-membered cyclometallasilazoxanes containing Cobalt and Zinc
European Journal of Solid State and Inorganic Chemistry, 1992, 29, 23-42
4030492 CIFC28 H72 Al2 As2 Si4C 1 2/c 119.202; 12.601; 19.278
90; 106.86; 90		4464.1Richard L. Wells; Andrew T. McPhail; Timothy M. Speer
Synthesis and characterization of novel aluminium-arsenic compounds. II. Crystal structures of [R2AlAs(SiMe3)2]2(R=i-Bu, Me) and i-Bu2(Cl)Al.As(SiMe3)3
European Journal of Solid State and Inorganic Chemistry, 1992, 29, 63-79
4030493 CIFC16 H48 Al2 As2 Si4P -19.723; 9.968; 9.246
99.18; 115.7; 77.13		785.16Richard L. Wells; Andrew T. McPhail; Timothy M. Speer
Synthesis and characterization of novel aluminium-arsenic compounds. II. Crystal structures of [R2AlAs(SiMe3)2]2(R=i-Bu, Me) and i-Bu2(Cl)Al.As(SiMe3)3
European Journal of Solid State and Inorganic Chemistry, 1992, 29, 63-79
4030494 CIFC17 H45 Al As Cl Si3P 1 21/c 115.105; 11.574; 18.655
90; 119.25; 90		2845.5Richard L. Wells; Andrew T. McPhail; Timothy M. Speer
Synthesis and characterization of novel aluminium-arsenic compounds. II. Crystal structures of [R2AlAs(SiMe3)2]2(R=i-Bu, Me) and i-Bu2(Cl)Al.As(SiMe3)3
European Journal of Solid State and Inorganic Chemistry, 1992, 29, 63-79
4030495 CIFC27 H36 In N3P -19.319; 9.363; 14.72
93.94; 96.83; 98.03		1258Schumann, H.; Seuss, Th. D.; Hemling, H.
Homoleptic intramolecularly stabilized organoindium compounds
European Journal of Solid State and Inorganic Chemistry, 1992, 29, 81-92
4030496 CIFC2 H4 Ag2 O6 SP 1 21/c 112.093; 8.835; 6.245
90; 96.94; 90		662.3Charbonnier, F.; Faure, R.; Prtit-Ravel, M.
European Journal of Solid State and Inorganic Chemistry, 1992, 29, 93-100
4030497 CIFC12 H30 B20P c 21 n6.7064; 11.229; 30.71
90; 90; 90		2312.7Johnson, S. E.; Gomez, F. A.; Hawthorne, M. F.; Thorne, K. J.; Mackenzie, J. D.
organofunctionalized derivatives of alpha-carborane as molecular precursors to non-oxide ceramics of boron
European Journal of Solid State and Inorganic Chemistry, 1992, 29, 113-125
4030498 CIFC6 H11 S TlP 1 21/n 19.104; 28.309; 11.968
90; 92.13; 90		3082.3Krebs, B.; Brommelhaus, A.; Kersting, B.; Nienhaus, M.
Novel main group thiolates as possible sulfide precursors in CVD. Preparation, structures, and properties of Tl(SC6H11) and Pb(Sc6H4-p-CH3)2
European Journal of Solid State and Inorganic Chemistry, 1992, 29, 167-170
4030499 CIFC14 H14 Pb S2P 1 21/c 131.929; 5.966; 7.178
90; 94.6; 90		1363Krebs, B.; Brommelhaus, A.; Kersting, B.; Nienhaus, M.
Novel main group thiolates as possible sulfide precursors in CVD. Preparation, structures, and properties of Tl(SC6H11) and Pb(Sc6H4-p-CH3)2
European Journal of Solid State and Inorganic Chemistry, 1992, 29, 167-170
4031248 CIFGa67.00278 Li38 Zn34.05722P 6/m m m14.174; 14.174; 13.535
90; 90; 120		2354.91Tillard-Charbonnel, M.; Chouaibi, N.; Belin, C.; Lapasset, J.
Synthesis of the new ternary intermetallic phase Li38 (Gax Zn1-x)101, x=0.663. displaying a hexagonal crystal superstructure. Structural approach in the subcell unit
European Journal of Solid State Inorganic Chemistry, 1992, 29, 347-359
4031695 CIFGe0.957 O4 V0.043 ZrI 41/a :14.865; 4.865; 10.538
90; 90; 90		249.416Chandley, P.; Clark, R.J.H.; Angel, R.J.; Price, G.D.
Site preference of vanadium doped into ZrSiO4 and ZrGeO4 and ofterbium doped into ZrGeO4
Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-), 1992, 1992, 1579-1584
4031696 CIFGe O4 Tb0.039 Zr0.961I 41/a :14.868; 4.868; 10.547
90; 90; 90		249.937Chandley, P.; Clark, R.J.H.; Angel, R.J.; Price, G.D.
Site preference of vanadium doped into ZrSiO4 and ZrGeO4 and of terbium doped into ZrGeO4
Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-), 1992, 1992, 1579-1584
4031776 CIFGa1.931 Li0.873 Zn0.982P 6/m m m42.522; 42.522; 27.07
90; 90; 120		42388.3Tillard-Charbonnel, M.; Chouaibi, N.; Belin, C.; Lapasset, J.
Synthesis of the new ternary intermetallic phase Li38 (Gax Zn1-x)101, x= 0.663. displaying a hexagonal crystal superstructure. Structural approach in the subcell unit
European Journal of Solid State Inorganic Chemistry, 1992, 29, 347-359
4032447 CIFF4 K ScC 1 2/m 115.696; 4.044; 13.273
90; 107.81; 90		802.1Champarnaud-Mesjard, J. C.; Frit, B.
KScF4 : a new ABX4 octahedral cis-trans layered structure
European Journal of Solid State Inorganic Chemistry, 1992, 29, 161-170
4101151 CIFC32.5 H40 B N O7P -110.648; 11.76; 13.755
67.66; 73.6; 87.29		1524.81Reetz, Manfred T.; Niemeyer, Christof M.; Hermes, Marcus; Goddard, Richard
Molecular Recognition of Primary Amines by Three-Point Binding with Boron-Containing Host Molecules
Angewandte Chemie, International Edition in English, 1992, 31, 1017-1019
4119061 CIFAg0.24 Al6 Br1.88 Na7.76 O24 Si6P -4 3 n8.9289; 8.9289; 8.9289
90; 90; 90		711.859Ozin, G.A.; MacDonald, P.M.; Stucky, G.D.; Stein, A.; Jelinek, R.
Silver, sodium halosodalites: class A sodalites
Journal of the American Chemical Society, 1992, 114, 5171-5186
4331436 CIFB3 O9 Rb Zn4P 1 2/c 16.849; 5; 12.718
90; 92.53; 90		435.103Keszler, D.A.; Luce, J.L.; Smith, R.W.
Framework alkali metal zinc orthoborates: A Zn4 (B O3)3 (A = K, Rb, Cs)
Inorganic Chemistry, 1992, 31, 4679-4682
4344366 CIFNa2 SF m -3 m6.547; 6.547; 6.547
90; 90; 90		280.625Bonneau, P.R.; Jarvis, R.F.jr.; Kaner, R.B.
Solid-state metathesis as a quick route to transition- metal mixed dichalcogenides
Inorganic Chemistry, 1992, 31, 2127-2132
4344367 CIFNa2 TeF m -3 m7.3; 7.3; 7.3
90; 90; 90		389.017Bonneau, P.R.; Jarvis, R.F.jr.; Kaner, R.B.
Solid-state metathesis as a quick route to transition- metal mixed dichalcogenides
Inorganic Chemistry, 1992, 31, 2127-2132
4345023 CIFAs2 H4 O9 VI 4/m c m9.1305; 9.1305; 8.1318
90; 90; 90		677.92Aranda, Miguel A. G.; Attfield, J. Paul; Bruque, Sebastian; Martinez-Lara, Maria
Order and disorder of vanadyl chains: crystal structures of Vanadyl difydrogen arsenate (VO(H2AsO4)2) and the lithium derivative Li4VO(AsO4)2
Inorganic Chemistry, 1992, 31, 1045-1049
4345024 CIFAs2 Li4 O9 VP 4/n c c :29.0293; 9.0293; 9.0053
90; 90; 90		734.19Aranda, Miguel A. G.; Attfield, J. Paul; Bruque, Sebastian; Martinez-Lara, Maria
Order and disorder of vanadyl chains: crystal structures of Vanadyl difydrogen arsenate (VO(H2AsO4)2) and the lithium derivative Li4VO(AsO4)2
Inorganic Chemistry, 1992, 31, 1045-1049
4345038 CIFCa2 H4 O13 P3 VC 1 2/c 17.531; 15.522; 9.149
90; 113.52; 90		980.6Lii, K. H.; Wen, N. S.; Su, C. C.; Chueh, B. R.
Hydrothermal synthesis and structural characterization of two calcium vanadium(III) phosphates: Ca2V(PO4)(HPO4)2.H2O and Ca2V(PO4)(P2O7)
Inorganic Chemistry, 1992, 31, 439-442
4345039 CIFCa2 O11 P3 VP 1 21/c 16.391; 6.6362; 19.071
90; 99.26; 90		798.3Lii, K. H.; Wen, N. S.; Su, C. C.; Chueh, B. R.
Hydrothermal synthesis and structural characterization of two calcium vanadium(III) phosphates: Ca2V(PO4)(HPO4)2.H2O and Ca2V(PO4)(P2O7)
Inorganic Chemistry, 1992, 31, 439-442
5000002 CIFC6 H17 Br N4 O3P 1 21 111.213; 8.63; 11.243
90; 91.64; 90		1087.52Koetzle, T. F.; Nabakhtiani, G. N.; Furmanova, N. G.; Chachkhiani, L. G.
Kristallografiya, 1992, 37, 1185
5000088 CIFS ZnF -4 3 m5.345; 5.345; 5.345
90; 90; 90		152.7Yeh, C; Lu, Z W; Froyen, S; Zunger, A
Zinc-blende-Wurtzite polytypism in semiconductors
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1992, 46, 10086-10097
5000155 CIFC6 H5 N O2P 1 21/c 13.8014; 11.6153; 12.9843
90; 94.984; 90		571.15Boese, Roland; Bläser, Dieter; Nussbaumer, Michael; Krygowski, Tadeusz Marek
Low temperature crystal and molecular structure of nitrobenzene
Structural Chemistry, 1992, 3, 363-368
5000268 CIFC27 H27 N5 O5P 21 21 2110.613; 25.36; 9.321
90; 90; 90		2508.71Numata, Atsushi; Takahashi, Chika; Matsushita, Tomochika; Miyamoto, Tamie; Kawai, Kenzo; Usami, Yoshihide; Matsumura, Eiko; Inoue, Masatoshi; Ohishi, Hirofumi; Shingu, Tetsuro
Fumiquinazolines, novel metabolites of a fungus isolated from a saltfish
Tetrahedron Letters, 1992, 33, 1621-1624
5000274 CIFC4 H6 O2P -18.6992; 8.8017; 6.693
103.71; 103.93; 66.49		450.35de Boer, J. S. A. M.; Stam, C. H.
The influence of substituents on the geometry of the cyclopropane ring. VI The molecular and crystal structures of cyclopropanecarboxylic acid and cyclopropanecarbonyl chloride
Recueil des Travaux Chimiques des Pays-Bas, 1992, 111, 407-410
5000285 CIFC10 H15 Br2 Cl3P 21 21 216.115; 12.456; 19.188
90; 90; 90		1461.52Fuller, Richard W.; Cardellina, John H.; Kato, Yoko; Brinen, Linda S.; Clardy, Jon; Snader, Kenneth M.; Boyd, Michael R.
A pentahalogenated monoterpene from the red alga Portieria hornemannii produces a novel cytotoxicity profile against a diverse panel of human tumor cell lines
Journal of Medicinal Chemistry, 1992, 35, 3007-3011
6000016 CIFCo2 D11 Mg6P n m a8.1; 10.0643; 18.5664
90; 90; 90		1513.55Cerny, R.; Bonhomme, F.; Yvon, K.; Fischer, P.; Zolliker, P.; Cox, D. E.; Hewat, A.
Hexamagnesium dicobalt undecadeuteride Mg~6~Co~2~D~11~: containing [CoD~4~]^5-^ and [CoD~5~]^4-^ complex anions conforming to the 18-electron rule
Journal of Alloys and Compounds, 1992, 187, 233-241
6000539 CIFC Br3 FP n m a8.4931; 9.6439; 6.2272
90; 90; 90		510.05Fitch, A. N.; Cockcroft, J. K.
The structure of solid tribromofluoromethane CFBr3 by powder neutron-diffraction
Zeitschrift für Kristallographie, 1992, 202, 243-250
6000542 CIFNb5 O30 P7C 1 2/c 129.8661; 8.7215; 8.786
90; 91.769; 90		2287.46Zah-Letho, J. J.; Jouanneaux, A.; Fitch, A. N.; Verbaere, A.; Tournoux, M.
Nb3(NbO)2(PO4)7 a novel niobium V oxophosphate : synthesis and crystal structure determination from high resolution X-ray powder diffraction
European Journal of Solid State and Inorganic Chemistry, 1992, 29, 1309-1320
6000557 CIFC Br F3P 1 21/a 18.146; 5.8533; 7.9616
90; 111.722; 90		352.66Jouanneaux, A.; Fitch, A. N.; Cockcroft, J. K.
The crystal-structure of CBrF3 by high-resolution powder neutron-diffraction
Molecular Physics, 1992, 77, 45-50
6000560 CIFFe2 O5 PP n m a7.3639; 6.432; 7.455
90; 90; 90		353.1Warner, J. K.; Cheetham, A. K.; Cox, D. E.; Vondreele, R. B.
Valence contrast between iron sites in alpha-Fe2PO5 - a comparative-study by magnetic neutron and resonant X-ray-powder diffraction
Journal of The American Chemical Society, 1992, 114, 6074-6080
6000561 CIFAs24 Be24 D4 O98.3 Rb24I 2 314.001; 14.001; 14.001
90; 90; 90		2744.59Parise, J. B.; Corbin, D. R.; Gier, T. E.; Harlow, R. L.; Abrams, L.; Vondreele, R. B.
Flexibility of the rho framework - a comparison of the Rb-exchanged zeolite and the novel composition RB24BE24AS24O96.3.2 D2O
Zeolites, 1992, 12, 360-368
6000562 CIFAl10 O96 Rb10 Si38I -4 3 m14.374; 14.374; 14.374
90; 90; 90		2969.84Parise, J. B.; Corbin, D. R.; Gier, T. E.; Harlow, R. L.; Abrams, L.; Vondreele, R. B.
Flexibility of the rho framework - a comparison of the Rb-exchanged zeolite and the novel composition RB24BE24AS24O96.3.2 D2O
Zeolites, 1992, 12, 360-368
6000568 CIFC D2 N2P b c a6.559; 9.169; 6.775
90; 90; 90		407.44Torrie, B. H.; Vondreele, R.; Larson, A. C.
Structure of solid cyanamide at 13-K
Molecular Physics, 1992, 76, 405-410
6000573 CIFC4 H8 OC 1 2/c 16.1464; 8.8767; 7.7154
90; 107.549; 90		401.36David, W. I. F.; Ibberson, R. M.
A reinvestigation of the structure of tetrahydrofuran by high-resolution neutron powder diffraction
Acta Crystallographica C, 1992, 48, 301-303
6000574 CIFC4 H8 OC 1 2/c 16.1905; 8.9308; 7.8152
90; 107.022; 90		413.14David, W. I. F.; Ibberson, R. M.
A reinvestigation of the structure of tetrahydrofuran by high-resolution neutron powder diffraction
Acta Crystallographica C, 1992, 48, 301-303
6000576 CIFC D6 I NP b m a7.1743; 7.0967; 8.8323
90; 90; 90		449.69Yamamuro, O.; Matsuo, T.; Suga, H.; David, W. I. F.; Ibberson, R. M.; Leadbetter, A. J.
Neutron-diffraction and calorimetric studies of methylammonium iodide
Acta Crystallographica B, 1992, 48, 329-336
6000586 CIFCu F7 Ga Na2C 1 2/c 112.325; 7.318; 12.78
90; 109.29; 90		1087.97Ruchaud, N.; Grannec, J.; Gravereau, P.; Nunez, P.; Tressaud, A.; Massa, W.; Frenzen, G.; Babel, D.
Copper weberites - crystal-structure and magnetic investigation of Na2CuGaF7 and Na2CuINF7
Zeitschrift Fur Anorganische Und Allgemeine Chemie, 1992, 610, 67-74
6000587 CIFCu F7 In Na2P m n b7.318; 10.602; 7.712
90; 90; 90		598.34Ruchaud, N.; Grannec, J.; Gravereau, P.; Nunez, P.; Tressaud, A.; Massa, W.; Frenzen, G.; Babel, D.
Copper weberites - crystal-structure and magnetic investigation of Na2CuGaF7 and Na2CuINF7
Zeitschrift Fur Anorganische Und Allgemeine Chemie, 1992, 610, 67-74
6000588 CIFF4 Mn TiI 1 2/a 15.397; 5.441; 2.484
90; 90.19; 90		72.94Nunez, P.; Tressaud, A.; Grannec, J.; Hagenmuller, P.; Massa, W.; Babel, D.; Boireau, A.; Soubeyroux, J. L.
Crystal and magnetic-structures of the layer compound TlMnF4
Zeitschrift Fur Anorganische Und Allgemeine Chemie, 1992, 609, 71-76
6000590 CIFBa6 Cl6 F12 Mn2 ZnP 63/m10.081; 10.081; 5.8476
90; 90; 120		514.65Darriet, J.; Ducau, M.; Feist, M.; Tressaud, A.
Crystal structure of Ba~6~Mn~2~ZnF~12~Cl~6~
European Journal of Solid State and Inorganic Chemistry, 1992, 29, 435-443
6000665 CIFB2 H3 Li O5P n n a9.7984; 8.2759; 9.6138
90; 90; 90		779.59Louer, D.; Louer, M.; Touboul, M.
Crystal-structure determination of lithium diborate hydrate, LIB2O3(OH).H2O, from X-ray-powder diffraction data collected with a curved position-sensitive detector
Journal of Applied Crystallography, 1992, 25, 617-623
7118390 CIFC Cs Er6 I12R -3 :H11.1202; 11.1202; 20.6376
90; 90; 120		2210.12Artelt, H.M.; Meyer, G.
Synthesis and Crystal Structures of two new reduced Iodides of Erbium with isolated monomeric and dimeric Clusters, Cs Er6C I12 and Cs ER10(C2)I18
Journal of the Chemical Society. Chemical Communications (1972-), 1992, 1992, 1320-1321
7120393 CIFC2 H4 N2 O2P n 21 a16.8156; 6.0608; 3.6696
90; 90; 90		373.991Philip Lightfoot; Maryjane Tremayne; Kenneth D. M. Harris; Peter G. Bruce
Determination of a molecular crystal structure by X-ray powder diffraction on a conventional laboratory instrument
Journal of the Chemical Society, Chemical Communications, 1992, 1012-1013
7222955 CIFO5 U VP b c m4.1231; 12.3641; 7.2071
90; 90; 90		367.407Dickens, P.G.; Stuttard, G.P.; Ball, R.G.J.; Hull, S.; Powell, A.V.; Patat, S.
Powder neutron diffraction study of the mixed uraniumvanadium oxides Cs2(UO2)2(V2O8) and UVO5
Journal of Materials Chemistry, 1992, 2, 161-166
7222956 CIFCs2 O12 U2 V2P 1 21/a 110.521; 8.4369; 7.308
90; 106.08; 90		623.312Dickens, P.G.; Stuttard, G.P.; Ball, R.G.J.; Patat, S.; Hull, S.; Powell, A.V.
Powder neutron diffraction study of the mixed uraniumvanadium oxides Cs2(UO2)2(V2O8) and UVO5
Journal of Materials Chemistry, 1992, 2, 161-166
7222993 CIFPd S0.49 Se0.51P 42/m b c11.23; 11.23; 6.819
90; 90; 90		859.964Kliche, G.; Koehler, J.; Bauhofer, W.
Roentgenographische, elektrische und spektroskopische Untersuchungen an den Palladiumchalkogeniden PdS1-xSex
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 1992, 47, 383-388
7223684 CIFCl26 Ru4 S8P 1 21/c 18.0262; 14.9612; 32.8876
90; 97.03; 90		3919.51Paulus, M.; Thiele, G.
Synthese und Kristallstruktur von Tris-mue-chlorodichlorotetrakis(dichlorsulfan)diruthenium II,III). eines unsymmetrisch substituierten, gemischtvalenten Ruthenium(II,III)- Komplexes mit SCl2-Liganden
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 1992, 47, 253-257
7223685 CIFC2 Fe0.88 ScP 4/n m m :13.284; 3.284; 7.488
90; 90; 90		80.756Poettgen, R.; Jeitschko, W.; Wortmann, U.; Danebrock, M.E.
Crystal structures and physical properties of the ternary carbides Sc T1-x C2 (T= Fe, Co, Ni)
Journal of Materials Chemistry, 1992, 2, 633-637
7227041 CIFC12 H34 N4 O25 P6 Zn5P -19.366; 9.882; 19.183
85.406; 85.029; 114.485		1596.5Harrison, William T. A.; Nenoff, Tina M.; Eddy, Michael, M.; Martin, Theresa E.; Stucky, Galen, D.
Organic templates in zincophosphates synthesis : Zn5(PO4)2(HPO4)4.H2O.2H2N2C6H12, containing two distinct eight-ring channels and Zn3(PO4)(HPO4)2.HN2C6H12, containing tetrahedral three-rings and Zn-N bonds
Journal of Materials Chemistry, 1992, 2, 1127-1134
7227042 CIFC6 N2 O12 P3 Zn3P 21 21 2111.095; 16.413; 8.263
90; 90; 90		1504.7Harrison, William T. A.; Nenoff, Tina M.; Eddy, Michael, M.; Martin, Theresa E.; Stucky, Galen, D.
Organic templates in zincophosphates synthesis : Zn5(PO4)2(HPO4)4.H2O.2H2N2C6H12, containing two distinct eight-ring channels and Zn3(PO4)(HPO4)2.HN2C6H12, containing tetrahedral three-rings and Zn-N bonds
Journal of Materials Chemistry, 1992, 2, 1127-1134
7227610 CIFAs0.5 K O5 P0.5 TiP n 21 a12.9695; 10.6898; 6.4932
90; 90; 90		900.23Crennell, Susan J.; Cheetham, Anthony K; Jarman, Richard H.; Thrash, Robert J.; Kaduk, James A.
Isomorphous substitution in non-linear optical KTiOPO4: neutron powder diffraction study of KTiO(P0.5As0.5)O4
Journal of Materials Chemistry, 1992, 2, 383-386
7227625 CIFK0.5 O5 P Rb0.5 SnP n 21 a13.2382; 10.7083; 6.5581
90; 90; 90		929.67Crennel, Susan J.; Cheetham, Anthony K.; Kaduk, James, A.; Jarman, Richard H.
Isomorphous substitution in non-linear optical KTiOPO4: powder diffraction studies of K0.5Rb0.5SnOPO4, K0.5Na0.5Ti0.5Sn0.5OPO4, Na0.5Rb0.5Ti0.5Sn0.5OPO4 and K0.5Rb0.5Ti0.5Sn0.5OPO4
Journal of Materials Chemistry, 1992, 2, 785-792
7227626 CIFK0.5 Na0.5 O5 P Sn0.5 Ti0.5P n 21 a12.8826; 10.6384; 6.3898
90; 90; 90		875.72Crennel, Susan J.; Cheetham, Anthony K.; Kaduk, James, A.; Jarman, Richard H.
Isomorphous substitution in non-linear optical KTiOPO4: powder diffraction studies of K0.5Rb0.5SnOPO4, K0.5Na0.5Ti0.5Sn0.5OPO4, Na0.5Rb0.5Ti0.5Sn0.5OPO4 and K0.5Rb0.5Ti0.5Sn0.5OPO4
Journal of Materials Chemistry, 1992, 2, 785-792
7227627 CIFNa0.5 O5 P Rb0.5 Sn0.5 Ti0.5P n 21 a13.1435; 10.6433; 6.5478
90; 90; 90		915.97Crennel, Susan J.; Cheetham, Anthony K.; Kaduk, James, A.; Jarman, Richard H.
Isomorphous substitution in non-linear optical KTiOPO4: powder diffraction studies of K0.5Rb0.5SnOPO4, K0.5Na0.5Ti0.5Sn0.5OPO4, Na0.5Rb0.5Ti0.5Sn0.5OPO4 and K0.5Rb0.5Ti0.5Sn0.5OPO4
Journal of Materials Chemistry, 1992, 2, 785-792
7227628 CIFK0.5 O5 P Rb0.5 Sn0.5 Ti0.5P n 21 a13.044; 10.6304; 6.4961
90; 90; 90		900.77Crennel, Susan J.; Cheetham, Anthony K.; Kaduk, James, A.; Jarman, Richard H.
Isomorphous substitution in non-linear optical KTiOPO4: powder diffraction studies of K0.5Rb0.5SnOPO4, K0.5Na0.5Ti0.5Sn0.5OPO4, Na0.5Rb0.5Ti0.5Sn0.5OPO4 and K0.5Rb0.5Ti0.5Sn0.5OPO4
Journal of Materials Chemistry, 1992, 2, 785-792
7228193 CIFCo F7 Fe Na2C 1 2/c 112.622; 7.36; 24.516
90; 99.71; 90		2245Matthias Welsch; Dietrich Babel
The crystal structure of Na2CoFeF7 and a second modification of Na2CuFeF7 : another weberite variant
Zeitschrift fur Naturforschung, 1992, 685-692
7228194 CIFCu F7 Fe Na2C 1 2/c 112.444; 7.343; 24.672
90; 99.27; 90		2225Matthias Welsch; Dietrich Babel
The crystal structure of Na2CoFeF7 and a second modification of Na2CuFeF7 : another weberite variant
Zeitschrift fur Naturforschung, 1992, 685-692
7228636 CIFCs F4 MnP 4/n :27.944; 7.944; 6.6376
90; 90; 90		418.88Molinier, Michel; Massa, Werner
The crystal structures of the tetrafluoromanganates(III) AMnF4 (A = K, Rb, Cs)
Zeitschrift fur Naturforschung, 1992, 783-788
7228637 CIFF4 K MnP 1 21/a 17.699; 7.644; 5.769
90; 90.54; 90		339.5Molinier, Michel; Massa, Werner
The crystal structures of the tetrafluoromanganates(III) AMnF4 (A = K, Rb, Cs)
Zeitschrift fur Naturforschung, 1992, 783-788
7228638 CIFF4 Mn RbP 1 21/a 17.822; 7.777; 6.05
90; 90.83; 90		368Molinier, Michel; Massa, Werner
The crystal structures of the tetrafluoromanganates(III) AMnF4 (A = K, Rb, Cs)
Zeitschrift fur Naturforschung, 1992, 783-788
7229032 CIFC2 H10 F5 Mn N2C c c m17.105; 17.992; 8.478
90; 90; 90		2609.1Ursula Bentrup; Lidger Schroder; Werner Massa
Crystal structure, thermal decomposition and vibrational spectrum of ethyllendiammonium-pentafluoromanganat(III), enH2MnF5
Zeitschrift fir Naturforschung, 1992, 789-794
7229074 CIFD2 Mn O5 PC 1 2/c 16.7101; 7.3152; 7.1746
90; 112.372; 90		325.66Miguel A. G. Aranda; J. Paul Attfield; Sebastian Bruque; Fernando Palacio
Magnetic structures of MnPO4.D2O and MnAsO4.D2O from time-of-flight neutron powder diffraction data
Journal of Materials Chemistry, 1992, 2, 501-505
7229075 CIFAs D2 Mn O5C 1 2/c 16.8707; 7.6958; 7.3121
90; 112.221; 90		357.92Miguel A. G. Aranda; J. Paul Attfield; Sebastian Bruque; Fernando Palacio
Magnetic structures of MnPO4.D2O and MnAsO4.D2O from time-of-flight neutron powder diffraction data
Journal of Materials Chemistry, 1992, 2, 501-505
8103456 CIFB F4 TlP n m a9.207; 5.7217; 7.3649
90; 90; 90		387.981Lutz, H.D.; Moeller, H.
Crystal structure of thallium tetrafluoroborate
Zeitschrift fuer Kristallographie (149,1979-), 1992, 201, 285-286
8103851 CIFCu H O5 S TlP 1 21/m 18.854; 5.888; 4.493
90; 95.29; 90		233.233Giester, G.
Syntheses and crystal structures of TlCu(OH)SO4 and TlCu(OH)SeO4
Zeitschrift fuer Kristallographie (149,1979-), 1992, 201, 59-67
8103853 CIFCu H O5 Se TlP 1 21/m 19.041; 5.959; 4.585
90; 94.26; 90		246.336Giester, G.
Syntheses and crystal structures of TlCu(OH)SO4 and TlCu(OH)SeO4
Zeitschrift fuer Kristallographie (149,1979-), 1992, 201, 59-67
8103856 CIFO4 P TiC m c m5.2985; 7.911; 6.3473
90; 90; 90		266.056Glaum, R.; Gruehn, R.
Beitraege zum thermischen Verhalten wasserfreier Phosphate: VI. Einkristallstrukturverfeinerung der Metall(III)-orthophosphate TiPO4 und VPO4
Zeitschrift fuer Kristallographie (149,1979-), 1992, 198, 41-47
8103857 CIFO4 P VC m c m5.2316; 7.7738; 6.2847
90; 90; 90		255.595Glaum, R.; Gruehn, R.
Beitraege zum thermischen Verhalten wasserfreier Phosphate: VI. Einkristallstrukturverfeinerung der Metall(III)-orthophosphate TiPO4 und VPO4
Zeitschrift fuer Kristallographie (149,1979-), 1992, 198, 41-47
8103877 CIFGa4.6 Ge1.7 Mg13.7 O24C m m m5.8475; 25.474; 2.9824
90; 90; 90		444.256Barbier, J.; Frampton, C.
The crystal structure of (Mg,Ga)8(Ga,Ge)2O12
Zeitschrift fuer Kristallographie (149,1979-), 1992, 198, 79-88
8103879 CIFAs0.22 H4 Mn5 O12 V1.78C 1 2/m 19.604; 9.558; 5.393
90; 98.45; 90		489.677Basso, R.; Lucchetti, G.; Zefiro, L.; Palenzona, A.
Reppiaite, Mn5(OH)4(VO4)2, a new mineral from Val Graveglia (Northern Apennines, Italy)
Zeitschrift fuer Kristallographie (149,1979-), 1992, 201, 223-234
8103881 CIFBe H14 I4 O18P n a m7.842; 8.613; 24.407
90; 90; 90		1648.53Macicek, J.; Georgiev, M.; Maneva-Petrova, M.
Structure of Be(IO3)2*2HIO3*6H2O
Zeitschrift fuer Kristallographie (149,1979-), 1992, 199, 177-184
8103923 CIFBe7 H28.5 K2.74 Na4 O42.25 P7P 3 2 112.5815; 12.5815; 12.4508
90; 90; 120		1706.84Harvey, G.; Baerlocher, C.; Wroblewski, T.
Structure solution and Rietveld refinement of beryllophosphate-H zeolite
Zeitschrift fuer Kristallographie (149,1979-), 1992, 201, 113-123
8103948 CIFCl6 Na TaP 1 21/c 16.449; 6.88; 18.989
90; 90.87; 90		842.428Henke, H.
Zur kristallchemischen Einordnung von Na Sb Cl6, Na Nb Cl6 und Na Ta Cl6
Zeitschrift fuer Kristallographie (149,1979-), 1992, 198, 1-16
8103949 CIFCl6 Na SbP 42/m6.393; 6.393; 10.717
90; 90; 90		438.009Henke, H.
Zur kristallchemischen Einordnung von NaSbCl6, NaNbCl6 und NaTaCl6
Zeitschrift fuer Kristallographie (149,1979-), 1992, 198, 1-16
8103950 CIFCl6 Na NbP 1 21/c 16.398; 6.85; 19.012
90; 90.72; 90		833.16Henke, H.
Zur kristallchemischen Einordnung von Na Sb Cl6, Na Nb Cl6 und Na Ta Cl6
Zeitschrift fuer Kristallographie (149,1979-), 1992, 198, 1-16
8103956 CIFH7 I N2P m -3 m5.129; 5.129; 5.129
90; 90; 90		134.927Berthold, H.J.; Vonholdt, E.; Wartchow, R.; Vogt, T.
X-ray and neutron diffraction investigation at 298 K of N H4 I * N H3 and N D4 I * N D3 containing the cation H3 N-H...N H3+ and D3 N-D...N D3+
Zeitschrift fuer Kristallographie (149,1979-), 1992, 200, 225-235
8103957 CIFCa2 H11 K O24 Si8P m a m23.4439; 6.553; 7.055
90; 90; 90		1083.84Hesse, K.F.; Merlino, S.; Liebau, F.
Crystal structure of rhodesite, H K1-x Nax+2y Ca2-y (lB,3,2 2)(Si8 O19) *(6-z)H2O, from three localities and its relation to other silicates with dreier double layers
Zeitschrift fuer Kristallographie (149,1979-), 1992, 199, 25-48
8103960 CIFGe7 K2.235 O19.25I 2 315.418; 15.418; 15.418
90; 90; 90		3665.09Bialek, R.; Gramlich, V.
The superstructure of K3HGe7O16 * 4H2O
Zeitschrift fuer Kristallographie (149,1979-), 1992, 198, 67-77
8103961 CIFGe7 H9 K3 O20P -4 3 m7.709; 7.709; 7.709
90; 90; 90		458.136Bialek, R.; Gramlich, V.
The superstructure of K3 H Ge7 O16 * 4(H2 O)
Zeitschrift fuer Kristallographie (149,1979-), 1992, 198, 67-77
8103968 CIFAl0.41 B Fe0.6485 Mg1.92 O5 Ti0.02P b a m9.227; 12.218; 2.984
90; 90; 90		336.403Takeuchi, Y.; Kogure, T.
The structure type of ludwigite
Zeitschrift fuer Kristallographie (149,1979-), 1992, 200, 161-167
8103969 CIFCl14 Mo6 PbP n -3 :212.921; 12.921; 12.921
90; 90; 90		2157.19Boeschen, S.; Keller, H.L.
Darstellung und Kristallstruktur der homologen Reihe Pb Mo6 X14, X = Cl, Br, I
Zeitschrift fuer Kristallographie (149,1979-), 1992, 200, 305-315
8103970 CIFBr14 Mo6 PbP n -3 :213.504; 13.504; 13.504
90; 90; 90		2462.56Boeschen, S.; Keller, H.L.
Darstellung und Kristallstruktur der homologen Reihe PbMo6X14, X = Cl, Br, I
Zeitschrift fuer Kristallographie (149,1979-), 1992, 200, 305-315
8103971 CIFI14 Mo6 PbP n -3 :214.429; 14.429; 14.429
90; 90; 90		3004.06Boeschen, S.; Keller, H.L.
Darstellung und Kristallstruktur der homologen Reihe PbMo6X14, X = Cl, Br, I
Zeitschrift fuer Kristallographie (149,1979-), 1992, 200, 305-315
8104043 CIFMn S2P a -36.083; 6.083; 6.083
90; 90; 90		225.089Chattopadhyay, T.K.; von Schnering, H.G.; McIntyre, G.J.; Stansfield, R.F.D.
X-ray and neutron diffraction study of the crystal structure of Mn S2
Zeitschrift fuer Kristallographie (149,1979-), 1992, 199, 13-24
8104067 CIFCo Mg2 O8 V2C m c a6.05; 11.449; 8.305
90; 90; 90		575.258Wang, P.-L.; Werner, P.E.; Nord, A.G.
Cation distribution studies of Mg, Co and Co, Ni orthovanadate solid solutions
Zeitschrift fuer Kristallographie (149,1979-), 1992, 198, 271-276
8104068 CIFCo1.88 Mg1.12 O8 V2C m c a6.045; 11.475; 8.306
90; 90; 90		576.157Wang, P.-L.; Werner, P.E.; Nord, A.G.
Cation distribution studies of Mg, Co and Co, Ni orthovanadate solid solutions
Zeitschrift fuer Kristallographie (149,1979-), 1992, 198, 271-276
8104069 CIFCo1.5 Ni1.5 O8 V2C m c a5.987; 11.437; 8.272
90; 90; 90		566.411Wang, P.-L.; Werner, P.E.; Nord, A.G.
Cation distribution studies of Mg, Co and Co, Ni orthovanadate solid solutions
Zeitschrift fuer Kristallographie (149,1979-), 1992, 198, 271-276
8104087 CIFCd H3 N O5P b c a13.864; 8.708; 6.917
90; 90; 90		835.074Padeste, C.; Schmalle, H.W.; Oswald, H.R.
Crystal structure of calcium hydroxide nitrate hydrate and its superstructure in relation to cadmium hydroxide nitrate hydrate
Zeitschrift fuer Kristallographie (149,1979-), 1992, 200, 35-46
8104088 CIFCa H3 N O5P b c a13.958; 8.817; 14.402
90; 90; 90		1772.42Padeste, C.; Schmalle, H.W.; Oswald, H.R.
Crystal structure of calcium hydroxide nitrate hydrate and its superstructure in relation to cadmium hydroxide nitrate hydrate
Zeitschrift fuer Kristallographie (149,1979-), 1992, 200, 35-46
8104091 CIFAl1.2 Be0.8 H11.6 Na10.16 Nb0.56 O57.8 Si14 Ti7.44C 1 2/c 124.5; 8.662; 5.211
90; 100.13; 90		1088.63Kalsbeek, N.; Ronsbo, J.G.
Refinement of the vinogradovite structure, positioning of Be and excess Na
Zeitschrift fuer Kristallographie (149,1979-), 1992, 200, 237-245
8104117 CIFAs4 Ta5I 4/m9.7975; 9.7975; 3.4296
90; 90; 90		329.211Dronskowski, R.; Simon, A.; Plambeck-Fischer, P.
Verfeinerung der Kristallstrukturen von Ta5As4 und monoklinem Nb4.7Te4
Zeitschrift fuer Kristallographie (149,1979-), 1992, 198, 101-110
8104118 CIFNb4.7 Te4C 1 2/m 114.443; 3.696; 10.132
90; 134.47; 90		385.967Dronskowski, R.; Plambeck-Fischer, P.; Simon, A.
Verfeinerung der Kristallstrukturen von Ta5 As4 und monoklinem Nb4.7 Te4
Zeitschrift fuer Kristallographie (149,1979-), 1992, 198, 101-110
8104165 CIFAg2 H12 N4 O4 SP -4 21 c8.442; 8.442; 6.399
90; 90; 90		456.04Zachwieja, U.; Jacobs, H.
Redetermination of the crystal structure of diammine silver(I) sulfate, (Ag(NH3)2)2SO4
Zeitschrift fuer Kristallographie (149,1979-), 1992, 201, 207-212
8104173 CIFAl5.41 Fe2.59 Ge3.686 O19.38P n n m8.0223; 8.1546; 5.762
90; 90; 90		376.942Fischer, R.X.; Schneider, H.
Crystal chemistry of iron containing germanium andalusites, FexAl8-xGe4O20
Zeitschrift fuer Kristallographie (149,1979-), 1992, 201, 19-36
8104174 CIFAl5.004 Fe3.004 Ge4 O20P n n m8.0376; 8.1673; 5.7726
90; 90; 90		378.945Fischer, R.X.; Schneider, H.
Crystal chemistry of iron containing germanium andalusites, FexAl8-xGe4O20
Zeitschrift fuer Kristallographie (149,1979-), 1992, 201, 19-36
8104175 CIFAl4.34 Fe3.66 Ge3.86 O19.72P n n m8.0655; 8.1954; 5.8019
90; 90; 90		383.506Fischer, R.X.; Schneider, H.
Crystal chemistry of iron containing germanium andalusites, FexAl8-xGe4O20
Zeitschrift fuer Kristallographie (149,1979-), 1992, 201, 19-36
8104176 CIFAl3.412 Fe4.56 Ge3.876 O19.76P n n m8.1006; 8.2259; 5.8259
90; 90; 90		388.207Fischer, R.X.; Schneider, H.
Crystal chemistry of iron containing germanium andalusites, FexAl8-xGe4O20
Zeitschrift fuer Kristallographie (149,1979-), 1992, 201, 19-36
8104177 CIFAl2.28 Fe5.624 Ge4 O19.86P n n m8.149; 8.2654; 5.8606
90; 90; 90		394.739Fischer, R.X.; Schneider, H.
Crystal chemistry of iron containing germanium andalusites, FexAl8-xGe4O20
Zeitschrift fuer Kristallographie (149,1979-), 1992, 201, 19-36
8104188 CIFGa Mo4 Se8F -4 3 m10.1747; 10.1747; 10.1747
90; 90; 90		1053.33Francois, M.; Gougeon, P.; Alexandrov, O.V.; Ben Yaich-Aerrache, H.; Yvon, K.; Potel, M.; Sergent, M.
Structural phase transition in Ga Mo4 Se8 and Al Mo4 S8 by X-ray powder diffraction
Zeitschrift fuer Kristallographie (149,1979-), 1992, 200, 47-55
8104190 CIFAl Mo4 S8F -4 3 m9.7185; 9.7185; 9.7185
90; 90; 90		917.905Francois, M.; Alexandrov, O.V.; Yvon, K.; Gougeon, P.; Ben Yaich-Aerrache, H.; Sergent, M.; Potel, M.
Structural phase transition in GaMo4Se8 and AlMo4S8 by X-ray powder diffraction
Zeitschrift fuer Kristallographie (149,1979-), 1992, 200, 47-55
8104192 CIFGa Mo4 Se8R 3 m :R7.1537; 7.1537; 7.1537
60.572; 60.572; 60.572		262.212Francois, M.; Yvon, K.; Alexandrov, O.V.; Gougeon, P.; Ben Yaich-Aerrache, H.; Potel, M.; Sergent, M.
Structural phase transition in Ga Mo4 Se8 and Al Mo4 S8 by X-ray powder diffraction
Zeitschrift fuer Kristallographie (149,1979-), 1992, 200, 47-55
8104195 CIFAl Mo4 S8R 3 m :R6.85; 6.85; 6.85
60.374; 60.374; 60.374		229.2Francois, M.; Ben Yaich-Aerrache, H.; Alexandrov, O.V.; Yvon, K.; Potel, M.; Gougeon, P.; Sergent, M.
Structural phase transition in Ga Mo4 Se8 and Al Mo4S 8 by X-ray powder diffraction
Zeitschrift fuer Kristallographie (149,1979-), 1992, 200, 47-55
8104202 CIFAl0.9114 F1.2658 O0.7342P 42/m n m4.627; 4.627; 3.005
90; 90; 90		64.334Kutoglu, A.
The rutile structure of Al1-x()xO1-3xF1+3x, x=0.0886
Zeitschrift fuer Kristallographie (149,1979-), 1992, 199, 197-201
8104388 CIFCs4.95 Ga2 P4 Rb1.05P b c a14.6982; 25.7417; 9.5057
90; 90; 90		3596.54Somer, M.; von Schnering, H.G.; Carrillo-Cabrera, W.; Peters, K.
Crystal structure of cesium rubidium di-mue-arsenido-bis(arsenidogallate)
Zeitschrift fuer Kristallographie (149,1979-), 1992, 201, 329-330
8104389 CIFAs4 Cs5.18 Ga2 Rb0.82P b c a15.0513; 26.3804; 9.7476
90; 90; 90		3870.38Somer, M.; Carrillo-Cabrera, W.; Peters, K.; von Schnering, H.G.
Crystal structure of Cesium rubidium di-mue-arsenido-bis(arsenidogallate)
Zeitschrift fuer Kristallographie (149,1979-), 1992, 201, 327-328
8104399 CIFMg O11 P4P 1 21/c 15.343; 22.228; 7.451
90; 110.888; 90		826.755Stachel, D.; Paulus, H.; Guenter, C.; Fuess, H.
Crystal structure of magnesium ultraphosphate
Zeitschrift fuer Kristallographie (149,1979-), 1992, 199, 275-276
8104400 CIFCa2 O17 P6P 1 21/c 15.753; 18.265; 7.625
90; 111.12; 90		747.404Stachel, D.; Paulus, H.; Svoboda, I.; Fuess, H.
Crystal structure of calcium ultraphosphate
Zeitschrift fuer Kristallographie (149,1979-), 1992, 202, 117-118
8104404 CIFRb4 Sb6 SnP -314.92; 14.92; 14.426
90; 90; 120		2781.08Asbrand, M.; Eisenmann, B.
Crystal structure of tetrarubidium monostannidohexaantimonide
Zeitschrift fuer Kristallographie (149,1979-), 1992, 198, 309-310
8104411 CIFAl Rb6 Sb3P 1 21/m 110.624; 6.26; 12.377
90; 100.7; 90		808.835Blase, W.; Cordier, G.; Somer, M.
Crystal structure of hexarubidium triantimonidoaluminate, Rb6 Al Sb3
Zeitschrift fuer Kristallographie (149,1979-), 1992, 199, 279-280
8104451 CIFAl2 Ca Ga2I 4/m m m4.278; 4.278; 11.015
90; 90; 90		201.589Pani, M.; Fornasini, M.L.
Crystal structure of calcium dialuminium digallide
Zeitschrift fuer Kristallographie (149,1979-), 1992, 198, 295-296
8104464 CIFPb0.333 S Sb0.333 Tl0.333C m c m4.112; 11.69; 4.338
90; 90; 90		208.525Balic-Zunic, T.; Bente, K.; Edenharter, A.
Crystal structure of thallium lead antimony sulfide
Zeitschrift fuer Kristallographie (149,1979-), 1992, 202, 145-146
8104466 CIFCs6 Ga Sb3P 1 21/m 110.858; 6.49; 12.729
90; 101.12; 90		880.152Blase, W.; Cordier, G.; Somer, M.
Crystal structure of hexacesium triantimonidogallate, Cs6 Ga Sb3
Zeitschrift fuer Kristallographie (149,1979-), 1992, 199, 277-278
8104482 CIFC6 O6 WP n m a11.944; 11.37; 6.459
90; 90; 90		877.153Heinemann, F.; Schmidt, H.; Thiery, D.; Peters, K.
Crystal structure of tungsten hexacarbonyl
Zeitschrift fuer Kristallographie (149,1979-), 1992, 198, 123-124
8104490 CIFOs Te2P a -36.397; 6.397; 6.397
90; 90; 90		261.776Stingl, T.; Mueller, B.; Lutz, H.D.
Crystal structure refinement of osmium(II) ditelluride
Zeitschrift fuer Kristallographie (149,1979-), 1992, 202, 163-164
8104493 CIFFe K2 P2 S6P 1 21/n 16.0622; 12.172; 7.3787
90; 101.113; 90		534.258Carrillo-Cabrera, W.; Sassmannshausen, J.; von Schnering, H.G.; Menzel, F.; Brockner, W.
Crystal structure of dipotassium iron thiohypodiphosphate
Zeitschrift fuer Kristallographie (149,1979-), 1992, 202, 150-151
8104529 CIFAl2 Ni YbC m c m4.0402; 9.889; 6.824
90; 90; 90		272.64E. Parthe; R. E. Gladyshevskii
Crystal structure of ytterbium nickel dialuminium, YbNiAl2 with MgCuAl2 type
Zeitschrift fur Kristallographie - Crystalline Materials, 1992, 199, 316-317
9001401 CIFB Na O8 Si3C -17.8388; 12.373; 6.8082
93.324; 116.381; 92.014		589.191Fleet, M. E.
Tetrahedral-site occupancies in reedmergnerite and synthetic boron albite (NaBSi3O8) sample from Utah
American Mineralogist, 1992, 77, 76-84
9001402 CIFB Na O8 Si2.9C -17.852; 12.35; 6.806
93.37; 116.3; 91.58		589.59Fleet, M. E.
Tetrahedral-site occupancies in reedmergnerite and synthetic boron albite (NaBSi3O8) sample low boron albite Gb100
American Mineralogist, 1992, 77, 76-84
9001403 CIFB Na O8 Si3C -17.91; 12.336; 6.82
93.54; 116.13; 90.6		595.799Fleet, M. E.
Tetrahedral-site occupancies in reedmergnerite and synthetic boron albite (NaBSi3O8) sample high boron albite Gb87
American Mineralogist, 1992, 77, 76-84
9001404 CIFAl1.5 Ca0.704 H18 Na0.2 O11.02 Si2.5I -4 m 29.9266; 9.9266; 10.3031
90; 90; 90		1015.24Artioli, G.
The crystal structure of garronite sample from Goble, Oregon
American Mineralogist, 1992, 77, 189-196
9001405 CIFAl0.75 Ca0.436 H4.63 O5.57 Si1.25I -4 m 29.8712; 9.8712; 10.2987
90; 90; 90		1003.51Artioli, G.
The crystal structure of garronite sample from Fara Vicentina, Italy
American Mineralogist, 1992, 77, 189-196
9001406 CIFAg Br0.18 Cl0.82 Hg SP 21 21 26.803; 12.87; 4.528
90; 90; 90		396.447Mason, B.; Mumme, W. G.; Sarp, H.
Capgaronnite, HgSAg(Cl,Br,I), a new sulfide-halide mineral from Var, France
American Mineralogist, 1992, 77, 197-200
9001407 CIFFe1.616 Mg12.364 O24 Si5P m c b5.908; 14.241; 10.069
90; 90; 90		847.164Hazen, R. M.; Finger, L. W.; Ko, J.
Crystal chemistry of Fe-bearing anhydrous phase B: Implications for transition zone mineralogy
American Mineralogist, 1992, 77, 217-220
9001408 CIFAl2 O5 SiP b n m7.4841; 7.672; 5.7707
90; 90; 90		331.342Bish, D. L.; Burnham, C. W.
Rietveld refinement of the crystal structure of fibrolitic sillimanite using neutron powder diffraction data
American Mineralogist, 1992, 77, 374-379
9001409 CIFAl2 Ca0.75 Fe1.89 Mg0.24 Mn0.09 O12 Si3I 41/a c d :211.6207; 11.6207; 11.623
90; 90; 90		1569.58Griffen, D. T.; Hatch, D. M.; Phillips, W. R.; Kulaksiz, S.
Crystal chemistry and symmetry of a birefringent tetragonal pyralspite75-grandite25 garnet
American Mineralogist, 1992, 77, 399-406
9001410 CIFAl4.281 Cs0.281 Mg2 O18 Si4.719P 6/m c c9.801; 9.801; 9.381
90; 90; 120		780.406Daniels, P.
Structural effects of the incorporation of large-radius alkalis in high cordierite
American Mineralogist, 1992, 77, 407-411
9001411 CIFC2 Ca0.997 Fe0.676 Mg0.273 Mn0.054 O6R -3 :H4.836; 4.836; 16.186
90; 90; 120		327.826Ross, N. L.; Reeder, R. J.
High-pressure structural study of dolomite and ankerite P = 0.00 GPa
American Mineralogist, 1992, 77, 412-421
9001412 CIFC2 Ca0.997 Fe0.676 Mg0.273 Mn0.054 O6R -3 :H4.8163; 4.8163; 15.992
90; 90; 120		321.263Ross, N. L.; Reeder, R. J.
High-pressure structural study of dolomite and ankerite P = 1.90 GPa
American Mineralogist, 1992, 77, 412-421
9001413 CIFC2 Ca0.997 Fe0.676 Mg0.273 Mn0.054 O6R -3 :H4.807; 4.807; 15.881
90; 90; 120		317.802Ross, N. L.; Reeder, R. J.
High-pressure structural study of dolomite and ankerite P = 2.97 GPa
American Mineralogist, 1992, 77, 412-421
9001414 CIFC2 Ca0.997 Fe0.676 Mg0.273 Mn0.054 O6R -3 :H4.799; 4.799; 15.792
90; 90; 120		314.97Ross, N. L.; Reeder, R. J.
High-pressure structural study of dolomite and ankerite P = 4.00 GPa
American Mineralogist, 1992, 77, 412-421
9001415 CIFC2 Ca Mg O6R -3 :H4.8064; 4.8064; 16.006
90; 90; 120		320.224Ross, N. L.; Reeder, R. J.
High-pressure structural study of dolomite and ankerite P = 0.00 GPa
American Mineralogist, 1992, 77, 412-421
9001416 CIFC2 Ca Mg O6R -3 :H4.791; 4.791; 15.856
90; 90; 120		315.193Ross, N. L.; Reeder, R. J.
High-pressure structural study of dolomite and ankerite P = 1.50 GPa
American Mineralogist, 1992, 77, 412-421
9001417 CIFC2 Ca Mg O6R -3 :H4.7777; 4.7777; 15.73
90; 90; 120		310.955Ross, N. L.; Reeder, R. J.
High-pressure structural study of dolomite and ankerite P = 2.90 GPa
American Mineralogist, 1992, 77, 412-421
9001418 CIFC2 Ca Mg O6R -3 :H4.7703; 4.7703; 15.653
90; 90; 120		308.475Ross, N. L.; Reeder, R. J.
High-pressure structural study of dolomite and ankerite P = 3.70 GPa
American Mineralogist, 1992, 77, 412-421
9001419 CIFC2 Ca Mg O6R -3 :H4.7636; 4.7636; 15.582
90; 90; 120		306.214Ross, N. L.; Reeder, R. J.
High-pressure structural study of dolomite and ankerite P = 4.69 GPa
American Mineralogist, 1992, 77, 412-421
9001420 CIFAl6 Ba Ca2 H2 O32 Si9P n n a13.874; 18.66; 10.697
90; 90; 90		2769.33Armbruster, T.; Czank, M.
H2O ordering and superstructures in armenite, BaCa2Al6Si9O30.2H2O: A single-crystal X-ray and TEM study sample from Remigny, Quebec, Canada
American Mineralogist, 1992, 77, 422-430
9001421 CIFFe2.68 O4 Si0.32P m m a5.867; 8.917; 8.362
90; 90; 90		437.467Ross, C. R.; Armbruster, T.; Canil, D.
Crystal structure refinement of a spinelloid in the system Fe3O4-Fe2SiO4
American Mineralogist, 1992, 77, 507-511
9001422 CIFAl2 Mg3 O12 Si3I a -3 d11.441; 11.441; 11.441
90; 90; 90		1497.59Armbruster, T.; Geiger, C. A.; Lager, G. A.
Single-crystal X-ray structure study of synthetic pyrope almandine garnets at 100 and 293 K Py100-Alm0 at T = 100 K, Pyrope - Almandine join
American Mineralogist, 1992, 77, 512-521
9001423 CIFAl2 Fe0.6 Mg2.4 O12 Si3I a -3 d11.458; 11.458; 11.458
90; 90; 90		1504.27Armbruster, T.; Geiger, C. A.; Lager, G. A.
Single-crystal X-ray structure study of synthetic pyrope almandine garnets at 100 and 293 K Py80-Alm20 at T = 100 K, Pyrope - Almandine join
American Mineralogist, 1992, 77, 512-521
9001424 CIFAl2 Fe1.2 Mg1.8 O12 Si3I a -3 d11.471; 11.471; 11.471
90; 90; 90		1509.4Armbruster, T.; Geiger, C. A.; Lager, G. A.
Single-crystal X-ray structure study of synthetic pyrope almandine garnets at 100 and 293 K Py60-Alm40 at T = 100 K, Pyrope - Almandine join
American Mineralogist, 1992, 77, 512-521
9001425 CIFAl2 Fe2.4 Mg0.6 O12 Si3I a -3 d11.502; 11.502; 11.502
90; 90; 90		1521.67Armbruster, T.; Geiger, C. A.; Lager, G. A.
Single-crystal X-ray structure study of synthetic pyrope almandine garnets at 100 and 293 K Py20-Alm80 at T = 100 K, Pyrope - Almandine join
American Mineralogist, 1992, 77, 512-521
9001426 CIFAl2 Fe3 O12 Si3I a -3 d11.512; 11.512; 11.512
90; 90; 90		1525.64Armbruster, T.; Geiger, C. A.; Lager, G. A.
Single-crystal X-ray structure study of synthetic pyrope almandine garnets at 100 and 293 K Py0-Alm100 at T = 100 K, Pyrope - Almandine join
American Mineralogist, 1992, 77, 512-521
9001427 CIFAl2 Mg3 O12 Si3I a -3 d11.452; 11.452; 11.452
90; 90; 90		1501.91Armbruster, T.; Geiger, C. A.; Lager, G. A.
Single-crystal X-ray structure study of synthetic pyrope almandine garnets at 100 and 293 K Py100-Alm0 at T = 293 K, Pyrope - Almandine join
American Mineralogist, 1992, 77, 512-521
9001428 CIFAl2 Fe0.6 Mg2.4 O12 Si3I a -3 d11.473; 11.473; 11.473
90; 90; 90		1510.19Armbruster, T.; Geiger, C. A.; Lager, G. A.
Single-crystal X-ray structure study of synthetic pyrope almandine garnets at 100 and 293 K Py80-Alm20 at T = 293 K, Pyrope - Almandine join
American Mineralogist, 1992, 77, 512-521
9001429 CIFAl2 Fe1.2 Mg1.8 O12 Si3I a -3 d11.485; 11.485; 11.485
90; 90; 90		1514.93Armbruster, T.; Geiger, C. A.; Lager, G. A.
Single-crystal X-ray structure study of synthetic pyrope almandine garnets at 100 and 293 K Py60-Alm40 at T = 293 K, Pyrope - Almandine join
American Mineralogist, 1992, 77, 512-521
9001430 CIFAl2 Fe2.4 Mg0.6 O12 Si3I a -3 d11.516; 11.516; 11.516
90; 90; 90		1527.23Armbruster, T.; Geiger, C. A.; Lager, G. A.
Single-crystal X-ray structure study of synthetic pyrope almandine garnets at 100 and 293 K Py20-Alm80 at T = 293 K, Pyrope - Almandine join
American Mineralogist, 1992, 77, 512-521
9001431 CIFAl2 Fe3 O12 Si3I a -3 d11.525; 11.525; 11.525
90; 90; 90		1530.81Armbruster, T.; Geiger, C. A.; Lager, G. A.
Single-crystal X-ray structure study of synthetic pyrope almandine garnets at 100 and 293 K Py0-Alm100 at T = 293 K, Pyrope - Almandine join
American Mineralogist, 1992, 77, 512-521
9001432 CIFAl2 Ni O4F d -3 m :28.05154; 8.05154; 8.05154
90; 90; 90		521.96Roelofsen, J. N.; Peterson, R. C.; Raudsepp, M.
Structural variation in nickel aluminate spinel (NiAl2O4) sample quench temperature = 1500 C, initially annealed at 800 C
American Mineralogist, 1992, 77, 522-528
9001433 CIFAl1.999 Ni0.999 O4F d -3 m :28.05221; 8.05221; 8.05221
90; 90; 90		522.09Roelofsen, J. N.; Peterson, R. C.; Raudsepp, M.
Structural variation in nickel aluminate spinel (NiAl2O4) sample quench temperature = 1400 C, initially annealed at 800 C
American Mineralogist, 1992, 77, 522-528
9001434 CIFAl2 Ni O4F d -3 m :28.05146; 8.05146; 8.05146
90; 90; 90		521.944Roelofsen, J. N.; Peterson, R. C.; Raudsepp, M.
Structural variation in nickel aluminate spinel (NiAl2O4) sample quench temperature = 1200 C, initially annealed at 800 C
American Mineralogist, 1992, 77, 522-528
9001435 CIFAl2.001 Ni0.999 O4F d -3 m :28.05038; 8.05038; 8.05038
90; 90; 90		521.734Roelofsen, J. N.; Peterson, R. C.; Raudsepp, M.
Structural variation in nickel aluminate spinel (NiAl2O4) sample quench temperature = 1100 C, initially annealed at 800 C
American Mineralogist, 1992, 77, 522-528
9001436 CIFAl2 Ni O4F d -3 m :28.04899; 8.04899; 8.04899
90; 90; 90		521.464Roelofsen, J. N.; Peterson, R. C.; Raudsepp, M.
Structural variation in nickel aluminate spinel (NiAl2O4) sample quench temperature = 1000 C, initially annealed at 800 C
American Mineralogist, 1992, 77, 522-528
9001437 CIFAl2.001 Ni1.001 O4F d -3 m :28.04741; 8.04741; 8.04741
90; 90; 90		521.157Roelofsen, J. N.; Peterson, R. C.; Raudsepp, M.
Structural variation in nickel aluminate spinel (NiAl2O4) sample quench temperature = 900 C, initially annealed at 800 C
American Mineralogist, 1992, 77, 522-528
9001438 CIFAl2 Ni O4F d -3 m :28.04622; 8.04622; 8.04622
90; 90; 90		520.926Roelofsen, J. N.; Peterson, R. C.; Raudsepp, M.
Structural variation in nickel aluminate spinel (NiAl2O4) sample quench temperature = 800 C, initially annealed at 800 C
American Mineralogist, 1992, 77, 522-528
9001439 CIFAl2.001 Ni0.999 O4F d -3 m :28.05263; 8.05263; 8.05263
90; 90; 90		522.172Roelofsen, J. N.; Peterson, R. C.; Raudsepp, M.
Structural variation in nickel aluminate spinel (NiAl2O4) sample quench temperature = 1500 C, initially annealed at 1300 C
American Mineralogist, 1992, 77, 522-528
9001440 CIFAl2 Ni O4F d -3 m :28.05199; 8.05199; 8.05199
90; 90; 90		522.047Roelofsen, J. N.; Peterson, R. C.; Raudsepp, M.
Structural variation in nickel aluminate spinel (NiAl2O4) sample quench temperature = 1300 C, initially annealed at 1300 C
American Mineralogist, 1992, 77, 522-528
9001441 CIFAl1.999 Ni1.001 O4F d -3 m :28.05145; 8.05145; 8.05145
90; 90; 90		521.942Roelofsen, J. N.; Peterson, R. C.; Raudsepp, M.
Structural variation in nickel aluminate spinel (NiAl2O4) sample quench temperature = 1200 C, initially annealed at 1300 C
American Mineralogist, 1992, 77, 522-528
9001442 CIFAl2 Ni O4F d -3 m :28.05059; 8.05059; 8.05059
90; 90; 90		521.775Roelofsen, J. N.; Peterson, R. C.; Raudsepp, M.
Structural variation in nickel aluminate spinel (NiAl2O4) sample quench temperature = 1100 C, initially annealed at 1300 C
American Mineralogist, 1992, 77, 522-528
9001443 CIFAl2.001 Ni1.001 O4F d -3 m :28.04897; 8.04897; 8.04897
90; 90; 90		521.46Roelofsen, J. N.; Peterson, R. C.; Raudsepp, M.
Structural variation in nickel aluminate spinel (NiAl2O4) sample quench temperature = 1000 C, initially annealed at 1300 C
American Mineralogist, 1992, 77, 522-528
9001444 CIFAl1.999 Ni1.001 O4F d -3 m :28.04751; 8.04751; 8.04751
90; 90; 90		521.176Roelofsen, J. N.; Peterson, R. C.; Raudsepp, M.
Structural variation in nickel aluminate spinel (NiAl2O4) sample quench temperature = 900 C, initially annealed at 1300 C
American Mineralogist, 1992, 77, 522-528
9001445 CIFH4 Mg10 O18 Si3P n n m5.0894; 13.968; 8.6956
90; 90; 90		618.159Pacalo, R. E. G.; Parise, J. B.
Crystal structure of superhydrous B, a hydrous magnesium silicate synthesized at 1400 C and 20 GPa
American Mineralogist, 1992, 77, 681-684
9001446 CIFFe2 Mg O4F d -3 m :28.3805; 8.3805; 8.3805
90; 90; 90		588.586O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 1, anneal T = 400 C using Rietveld method
American Mineralogist, 1992, 77, 725-740
9001447 CIFFe2 Mg O4F d -3 m :28.3806; 8.3806; 8.3806
90; 90; 90		588.607O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 450 C using Rietveld method
American Mineralogist, 1992, 77, 725-740
9001448 CIFFe2 Mg O4F d -3 m :28.3827; 8.3827; 8.3827
90; 90; 90		589.049O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 1, anneal T = 500 C using Rietveld method
American Mineralogist, 1992, 77, 725-740
9001449 CIFFe2 Mg O4F d -3 m :28.3827; 8.3827; 8.3827
90; 90; 90		589.049O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 500 C using Rietveld method
American Mineralogist, 1992, 77, 725-740
9001450 CIFFe2 Mg O4F d -3 m :28.3845; 8.3845; 8.3845
90; 90; 90		589.429O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 550 C using Rietveld method
American Mineralogist, 1992, 77, 725-740
9001451 CIFFe2 Mg O4F d -3 m :28.3863; 8.3863; 8.3863
90; 90; 90		589.809O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 600 C using Rietveld method
American Mineralogist, 1992, 77, 725-740
9001452 CIFFe2 Mg O4F d -3 m :28.3883; 8.3883; 8.3883
90; 90; 90		590.231O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 1, anneal T = 650 C using Rietveld method
American Mineralogist, 1992, 77, 725-740
9001453 CIFFe2 Mg O4F d -3 m :28.3883; 8.3883; 8.3883
90; 90; 90		590.231O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 650 C using Rietveld method
American Mineralogist, 1992, 77, 725-740
9001454 CIFFe2 Mg O4F d -3 m :28.3899; 8.3899; 8.3899
90; 90; 90		590.569O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 700 C using Rietveld method
American Mineralogist, 1992, 77, 725-740
9001455 CIFFe2 Mg O4F d -3 m :28.3914; 8.3914; 8.3914
90; 90; 90		590.885O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 1, anneal T = 750 C using Rietveld method
American Mineralogist, 1992, 77, 725-740
9001456 CIFFe2 Mg0.996 O4F d -3 m :28.3914; 8.3914; 8.3914
90; 90; 90		590.885O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 750 C using Rietveld method
American Mineralogist, 1992, 77, 725-740
9001457 CIFFe2 Mg O4F d -3 m :28.3934; 8.3934; 8.3934
90; 90; 90		591.308O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 800 C using Rietveld method
American Mineralogist, 1992, 77, 725-740
9001458 CIFFe2 Mg O4F d -3 m :28.3946; 8.3946; 8.3946
90; 90; 90		591.562O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 850 C using Rietveld method
American Mineralogist, 1992, 77, 725-740
9001459 CIFFe2 Mg O4F d -3 m :28.3959; 8.3959; 8.3959
90; 90; 90		591.837O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 1, anneal T = 900 C using Rietveld method
American Mineralogist, 1992, 77, 725-740
9001460 CIFFe2 Mg0.94 O4F d -3 m :28.3959; 8.3959; 8.3959
90; 90; 90		591.837O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 900 C using Rietveld method
American Mineralogist, 1992, 77, 725-740
9001461 CIFFe2 Mg O4F d -3 m :28.397; 8.397; 8.397
90; 90; 90		592.069O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 1, anneal T = 950 C using Rietveld method
American Mineralogist, 1992, 77, 725-740
9001462 CIFFe2 Mg O4F d -3 m :28.397; 8.397; 8.397
90; 90; 90		592.069O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 950 C using Rietveld method
American Mineralogist, 1992, 77, 725-740
9001463 CIFFe2 Mg O4F d -3 m :28.3981; 8.3981; 8.3981
90; 90; 90		592.302O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 1000 C using Rietveld method
American Mineralogist, 1992, 77, 725-740
9001464 CIFFe2 Mg O4F d -3 m :28.3987; 8.3987; 8.3987
90; 90; 90		592.429O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 1050 C using Rietveld method
American Mineralogist, 1992, 77, 725-740
9001465 CIFFe2 Mg O4F d -3 m :28.3998; 8.3998; 8.3998
90; 90; 90		592.662O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 1, anneal T = 1100 C using Rietveld method
American Mineralogist, 1992, 77, 725-740
9001466 CIFFe2 Mg O4F d -3 m :28.4; 8.4; 8.4
90; 90; 90		592.704O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 1, anneal T = 1150 C using Rietveld method
American Mineralogist, 1992, 77, 725-740
9001467 CIFFe2 Mg O4F d -3 m :28.3998; 8.3998; 8.3998
90; 90; 90		592.662O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 1, anneal T = 1200 C using Rietveld method
American Mineralogist, 1992, 77, 725-740
9001468 CIFFe2 Mg O4F d -3 m :28.3805; 8.3805; 8.3805
90; 90; 90		588.586O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 1, anneal T = 400 C using the two step method
American Mineralogist, 1992, 77, 725-740
9001469 CIFFe2 Mg O4F d -3 m :28.3806; 8.3806; 8.3806
90; 90; 90		588.607O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 450 C using the two step method
American Mineralogist, 1992, 77, 725-740
9001470 CIFFe2 Mg1.001 O4F d -3 m :28.3827; 8.3827; 8.3827
90; 90; 90		589.049O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 1, anneal T = 500 C using the two step method
American Mineralogist, 1992, 77, 725-740
9001471 CIFFe2 Mg O4F d -3 m :28.3827; 8.3827; 8.3827
90; 90; 90		589.049O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 500 C using the two step method
American Mineralogist, 1992, 77, 725-740
9001472 CIFFe2 Mg O4F d -3 m :28.3845; 8.3845; 8.3845
90; 90; 90		589.429O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 550 C using the two step method
American Mineralogist, 1992, 77, 725-740
9001473 CIFFe2 Mg O4F d -3 m :28.3863; 8.3863; 8.3863
90; 90; 90		589.809O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 600 C using the two step method
American Mineralogist, 1992, 77, 725-740
9001474 CIFFe2 Mg O4F d -3 m :28.3883; 8.3883; 8.3883
90; 90; 90		590.231O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 1, anneal T = 650 C using the two step method
American Mineralogist, 1992, 77, 725-740
9001476 CIFFe2 Mg O4F d -3 m :28.3899; 8.3899; 8.3899
90; 90; 90		590.569O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 700 C using the two step method
American Mineralogist, 1992, 77, 725-740
9001477 CIFFe2 Mg O4F d -3 m :28.3914; 8.3914; 8.3914
90; 90; 90		590.885O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 1, anneal T = 750 C using the two step method
American Mineralogist, 1992, 77, 725-740
9001479 CIFFe2 Mg O4F d -3 m :28.3934; 8.3934; 8.3934
90; 90; 90		591.308O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 800 C using the two step method
American Mineralogist, 1992, 77, 725-740
9001481 CIFFe2 Mg O4F d -3 m :28.3959; 8.3959; 8.3959
90; 90; 90		591.837O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 1, anneal T = 900 C using the two step method
American Mineralogist, 1992, 77, 725-740
9001482 CIFFe2 Mg O4F d -3 m :28.3959; 8.3959; 8.3959
90; 90; 90		591.837O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 900 C using the two step method
American Mineralogist, 1992, 77, 725-740
9001483 CIFFe2 Mg O4F d -3 m :28.397; 8.397; 8.397
90; 90; 90		592.069O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 1, anneal T = 950 C using the two step method
American Mineralogist, 1992, 77, 725-740
9001485 CIFFe2 Mg O4F d -3 m :28.3981; 8.3981; 8.3981
90; 90; 90		592.302O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 1000 C using the two step method
American Mineralogist, 1992, 77, 725-740
9001486 CIFFe2 Mg O4F d -3 m :28.3987; 8.3987; 8.3987
90; 90; 90		592.429O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 1050 C using the two step method
American Mineralogist, 1992, 77, 725-740
9001488 CIFFe2 Mg O4F d -3 m :28.4; 8.4; 8.4
90; 90; 90		592.704O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 1, anneal T = 1150 C using the two step method
American Mineralogist, 1992, 77, 725-740
9001489 CIFFe2 Mg O4F d -3 m :28.3998; 8.3998; 8.3998
90; 90; 90		592.662O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 1, anneal T = 1200 C using the two step method
American Mineralogist, 1992, 77, 725-740
9001490 CIFCu H4 O5 SeP 21 21 216.674; 9.161; 7.398
90; 90; 90		452.318Robinson, P. D.; Sen Gupta, P. K.; Swihart, G. H.; Houk, L.
Crystal structure, H positions, and the Se lone pair of synthetic chalcomenite, Cu(H2O)2[SeO3]
American Mineralogist, 1992, 77, 834-838
9001491 CIFCl3 Hg6 O2I a -3 d16.036; 16.036; 16.036
90; 90; 90		4123.71Mereiter, K.; Zemann, J.; Hewat, A. W.
Eglestonite, [Hg2]3Cl3O2H: Confirmation of the chemical formula by neutron powder diffraction sample SX examined by single-crystal X-ray diffraction
American Mineralogist, 1992, 77, 839-842
9001492 CIFCl3 H Hg6 O2I a -3 d16.036; 16.036; 16.036
90; 90; 90		4123.71Mereiter, K.; Zemann, J.; Hewat, A. W.
Eglestonite, (Hg2)3Cl3O2H: confirmation of the chemical formula by neutron powder diffraction sample SN examined by powder neutron diffraction
American Mineralogist, 1992, 77, 839-842
9001493 CIFBe2 Ca3 H10 O20 P4P 1 21/a 17.3482; 15.0522; 7.0685
90; 96.519; 90		776.768Kampf, A. R.
Beryllophosphate chains in the structures of fransoletite, parafransoletite, and ehrleite and some general comments on beryllophosphate linkages
American Mineralogist, 1992, 77, 848-856
9001494 CIFBe2 Ca3 H10 O20 P4P -17.3275; 7.6959; 7.0606
94.903; 96.82; 101.865		384.414Kampf, A. R.
Beryllophosphate chains in the structures of fransoletite, parafransoletite, and ehrleite and some general comments on beryllophosphate linkages
American Mineralogist, 1992, 77, 848-856
9001495 CIFCu Fe2 S3P c m n6.46; 11.1; 6.22
90; 90; 90		446.011McCammon, C. A.; Zhang, J.; Hazen, R. M.; Finger, L. W.
High-pressure crystal chemistry of cubanite, CuFe2S3 P = 0 GPa, in air
American Mineralogist, 1992, 77, 937-944
9001496 CIFCu Fe2 S3P c m n6.455; 11.102; 6.226
90; 90; 90		446.176McCammon, C. A.; Zhang, J.; Hazen, R. M.; Finger, L. W.
High-pressure crystal chemistry of cubanite, CuFe2S3 P = 0 GPa, in the cell
American Mineralogist, 1992, 77, 937-944
9001497 CIFCu Fe2 S3P c m n6.404; 11.01; 6.158
90; 90; 90		434.189McCammon, C. A.; Zhang, J.; Hazen, R. M.; Finger, L. W.
High-pressure crystal chemistry of cubanite, CuFe2S3 P = 1.7 GPa
American Mineralogist, 1992, 77, 937-944
9001498 CIFCu Fe2 S3P c m n6.344; 10.919; 6.098
90; 90; 90		422.409McCammon, C. A.; Zhang, J.; Hazen, R. M.; Finger, L. W.
High-pressure crystal chemistry of cubanite, CuFe2S3 P = 3.6 GPa
American Mineralogist, 1992, 77, 937-944
9001499 CIFAl5.44 Ca9.5 Cu0.26 F2.7 H2.3 Mg0.8 O36.3 Si9P 4/n n c :215.517; 15.517; 11.781
90; 90; 90		2836.6Ohkawa, M.; Yoshiasa, A.; Takeno, S.
Crystal chemistry of vesuvianite: Site preferences of square-pyramidal coordinated sites sample #1 from Sauland
American Mineralogist, 1992, 77, 945-953
9001500 CIFAl5.24 Ca9.5 F Fe1.26 H4 O38 Si9P 4/n n c :215.606; 15.606; 11.825
90; 90; 90		2879.95Ohkawa, M.; Yoshiasa, A.; Takeno, S.
Crystal chemistry of vesuvianite: Site preferences of square-pyramidal coordinated sites sample #2 from Sanpo
American Mineralogist, 1992, 77, 945-953
9001501 CIFAl5.48 Ca9.5 F3.07 Fe1.02 H1.93 O35.93 Si9P 4/n n c :215.583; 15.583; 11.801
90; 90; 90		2865.64Ohkawa, M.; Yoshiasa, A.; Takeno, S.
Crystal chemistry of vesuvianite: Site preferences of square-pyramidal coordinated sites sample #3 from Jinmu
American Mineralogist, 1992, 77, 945-953
9001502 CIFAl5.88 Ca9.5 Fe0.36 H5 Mg0.26 O39 Si9P 4/n n c :215.546; 15.546; 11.828
90; 90; 90		2858.57Ohkawa, M.; Yoshiasa, A.; Takeno, S.
Crystal chemistry of vesuvianite: Site preferences of square-pyramidal coordinated sites sample #4 from Chichibu
American Mineralogist, 1992, 77, 945-953
9001503 CIFCa0.04 Fe2 H2 Li0.83 Mg2.17 Na2.962 O24 Si8C 1 2/m 19.822; 17.836; 5.286
90; 104.37; 90		897.056Hawthorne, F. C.; Oberti, R.; Ungaretti, L.; Grice, J. D.
Leakeite, NaNa2(Mg2Fe2Li)Si8O22(OH)2, a new alkali amphibole from the Kajlidongri manganese mine, Jhabua district, Madhya Pradesh, India
American Mineralogist, 1992, 77, 1112-1115
9001504 CIFAl4 Ca H5 Mn O20 P3 SiC 1 2/m 117.188; 11.477; 7.322
90; 113.83; 90		1321.25Grice, J. D.; Dunn, P. J.
Attakolite: New data and crystal-structure determination
American Mineralogist, 1992, 77, 1285-1291
9001505 CIFCa6 Cu3 O26 S3P 1 21/c 115.122; 14.358; 22.063
90; 108.68; 90		4538.01Dai, Y. S.; Harlow, G. E.
Description and crystal structure of vonbezingite, a new Ca-Cu-SO4-H2O mineral from the Kalahari manganese field, South Africa
American Mineralogist, 1992, 77, 1292-1300
9004249 CIFBi2 Cu3 H6 O14 P2C 1 2/m 112.359; 6.331; 9.06
90; 122.71; 90		596.479Ridkosil, T.; Srein, V.; Fabry, J.; Hybler, J.; Maximov, B. A.
Mrazekite, Bi2Cu3(OH)2O2(PO4)2.2H2O, a new mineral species and its crystal structure
The Canadian Mineralogist, 1992, 30, 215-224
9004250 CIFFe0.4 Li0.09 Mn0.68 Nb0.35 O8 Sn0.47 Ta1.94 Zr0.07C 1 2/c 19.5; 11.465; 5.139
90; 90.51; 90		559.705Ercit, T. S.; Hawthorne, F. C.; Cerny, P.
The wodginite group. I. Structural crystallography Sample: CX-1, partially ordered
The Canadian Mineralogist, 1992, 30, 597-611
9004251 CIFFe0.57 Li0.01 Mn0.54 Nb0.38 O8 Sn0.45 Ta1.85 Ti0.2C 1 2/c 19.46; 11.421; 5.119
90; 90.4; 90		553.057Ercit, T. S.; Hawthorne, F. C.; Cerny, P.
The wodginite group. I. Structural crystallography Sample: A-17, ferroan
The Canadian Mineralogist, 1992, 30, 597-611
9004252 CIFFe0.56 Li0.01 Mn0.54 Nb0.38 O8 Sn0.43 Ta1.87 Ti0.19C 1 2/c 19.45; 11.442; 5.083
90; 91.045; 90		549.518Ercit, T. S.; Hawthorne, F. C.; Cerny, P.
The wodginite group. I. Structural crystallography Sample: A-17h, ferroan Note: heated
The Canadian Mineralogist, 1992, 30, 597-611
9004253 CIFFe0.01 Li0.55 Mn0.45 Nb0.26 O8 Sn0.21 Ta2.52C 1 2/c 19.4536; 11.4977; 5.0775
90; 90.51; 90		551.875Ercit, T. S.; Hawthorne, F. C.; Cerny, P.
The wodginite group. I. Structural crystallography Sample: TSE-76
The Canadian Mineralogist, 1992, 30, 597-611
9004254 CIFAl O4 TaP b c n4.473; 11.308; 4.775
90; 90; 90		241.523Ercit, T. S.; Hawthorne, F. C.; Cerny, P.
The crystal structure of alumotantite: Its relation to the structures of simpsonite and the (Al,Ga)(Ta,Nb)O4 compounds
The Canadian Mineralogist, 1992, 30, 653-662
9004255 CIFAl4 H O14 Ta3P 37.381; 7.381; 4.516
90; 90; 120		213.066Ercit, T. S.; Cerny, P.; Hawthorne, F. C.
The crystal chemistry of simpsonite
The Canadian Mineralogist, 1992, 30, 663-671
9004256 CIFAl5.67 Ca10 Fe0.63 H4 Mg0.56 O39 Si9 Ti0.14P 4/n n c :215.522; 15.522; 11.802
90; 90; 90		2843.49Groat, L. A.; Hawthorne, F. C.; Ercit, T. S.
The role of fluorine in vesuvianite: A crystal-structure study Sample: V12
The Canadian Mineralogist, 1992, 30, 1065-1075
9004257 CIFAl5.84 Ca9.9 Cl0.08 F1.12 Fe0.72 H2.8 Mg0.8 Na0.1 O38.8 Si9 Ti0.64P 4/n n c :215.558; 15.558; 11.805
90; 90; 90		2857.42Groat, L. A.; Hawthorne, F. C.; Ercit, T. S.
The role of fluorine in vesuvianite: A crystal-structure study Sample: V27
The Canadian Mineralogist, 1992, 30, 1065-1075
9004258 CIFAl6 Ca10 F1.64 Fe1.04 H2.36 Mg0.72 Mn0.08 O38.36 Si9 Ti0.16P 4/n n c :215.563; 15.563; 11.806
90; 90; 90		2859.5Groat, L. A.; Hawthorne, F. C.; Ercit, T. S.
The role of fluorine in vesuvianite: A crystal-structure study Sample: V4
The Canadian Mineralogist, 1992, 30, 1065-1075
9004259 CIFAl6 Ca10 F1.88 Fe0.88 H2.12 Mg0.8 Mn0.16 O38.12 Si9 Ti0.16P 4/n n c :215.538; 15.538; 11.786
90; 90; 90		2845.49Groat, L. A.; Hawthorne, F. C.; Ercit, T. S.
The role of fluorine in vesuvianite: A crystal-structure study Sample: V33
The Canadian Mineralogist, 1992, 30, 1065-1075
9005088 CIFH6 Mn2 O10 Si2 SrC m c m6.255; 9.034; 13.397
90; 90; 90		757.033Armbruster, T.; Oberhansli, R.; Bermanec, V.
Crystal structure of SrMn2(Si2O7)(OH)2.H2O, a new mineral of the lawsonite type
European Journal of Mineralogy, 1992, 4, 17-22
9005089 CIFAl1.75 Ca1.48 Ce0.04 Fe0.39 H La0.16 Mg0.08 Mn0.98 Nd0.06 O13 Pr0.02 Si3 Sm0.003 Sr0.03 Th0.004P 1 21/m 18.884; 5.685; 10.152
90; 115; 90		464.693Bonazzi, P.; Garbarino, C.; Menchetti, S.
Crystal chemistry of piemontites: REE-bearing piemontite from Monte Brugiana, Alpi Apuane, Italy Sample: BR1A
European Journal of Mineralogy, 1992, 4, 23-33
9005090 CIFAl1.75 Ca1.48 Ce0.04 Fe0.39 H La0.16 Mg0.08 Mn0.98 Nd0.06 O13 Pr0.02 Si3 Sm0.003 Sr0.03 Th0.004P 1 21/m 18.881; 5.683; 10.15
90; 114.99; 90		464.319Bonazzi, P.; Garbarino, C.; Menchetti, S.
Crystal chemistry of piemontites: REE-bearing piemontite from Monte Brugiana, Alpi Apuane, Italy Sample: BR1C
European Journal of Mineralogy, 1992, 4, 23-33
9005091 CIFAl1.88 Ca1.73 Ce0.02 Fe0.51 H La0.02 Mg0.01 Mn0.81 Nd0.01 O13 Pr0.002 Si2.97 Sr0.04P 1 21/m 18.857; 5.671; 10.156
90; 115.29; 90		461.225Bonazzi, P.; Garbarino, C.; Menchetti, S.
Crystal chemistry of piemontites: REE-bearing piemontite from Monte Brugiana, Alpi Apuane, Italy Sample: BR2P
European Journal of Mineralogy, 1992, 4, 23-33
9005092 CIFAl1.88 Ca1.73 Ce0.02 Fe0.51 H La0.02 Mg0.01 Mn0.81 Nd0.01 O13 Pr0.002 Si2.97 Sr0.04P 1 21/m 18.845; 5.668; 10.152
90; 115.35; 90		459.947Bonazzi, P.; Garbarino, C.; Menchetti, S.
Crystal chemistry of piemontites: REE-bearing piemontite from Monte Brugiana, Alpi Apuane, Italy Sample: BR2H
European Journal of Mineralogy, 1992, 4, 23-33
9005093 CIFAl0.358 Ca1.393 F1.163 Fe0.266 H0.837 K0.266 Mg4.696 Mn0.013 Na1.168 O22.837 Si7.629 Ti0.036C 1 2/m 19.884; 18.005; 5.274
90; 104.65; 90		908.055Oberti, R.; Ungaretti, L.; Cannillo, E.; Hawthorne, F. C.
The behaviour of Ti in amphiboles: I. Four- and six-coordinate Ti in richterite Sample: R(1) Fluor-richterite
European Journal of Mineralogy, 1992, 4, 425-439
9005094 CIFAl0.098 Ca1.042 F0.62 H1.38 K0.872 Mg4.872 Mn0.072 Na1.114 O23.38 Si7.951 Sr0.051 Ti0.006C 1 2/m 19.998; 17.976; 5.273
90; 104.75; 90		916.455Oberti, R.; Ungaretti, L.; Cannillo, E.; Hawthorne, F. C.
The behaviour of Ti in amphiboles: I. Four- and six-coordinate Ti in richterite Sample: R(2) Potassium-richterite
European Journal of Mineralogy, 1992, 4, 425-439
9005095 CIFAl0.018 Ca1.098 F1.263 Fe0.012 H0.737 K0.724 Mg4.983 Mn0.004 Na1.172 O22.737 Si7.887 Ti0.002C 1 2/m 19.97; 17.985; 5.273
90; 104.81; 90		914.093Oberti, R.; Ungaretti, L.; Cannillo, E.; Hawthorne, F. C.
The behaviour of Ti in amphiboles: I. Four- and six-coordinate Ti in richterite Sample: R(3) Potassium-fluor-richterite
European Journal of Mineralogy, 1992, 4, 425-439
9005096 CIFAl0.08 Ca0.966 F0.664 Fe0.583 H1.336 K0.772 Mg3.889 Mn0.01 Na1.173 O23.336 Si7.73 Ti0.708C 1 2/m 19.948; 18.025; 5.281
90; 104.72; 90		915.871Oberti, R.; Ungaretti, L.; Cannillo, E.; Hawthorne, F. C.
The behaviour of Ti in amphiboles: I. Four- and six-coordinate Ti in richterite Sample: R(5) Potassium-fluor-richterite
European Journal of Mineralogy, 1992, 4, 425-439
9005097 CIFAl0.085 Ca0.97 F0.719 Fe0.543 H1.281 K0.777 Mg3.964 Mn0.016 Na1.199 O23.281 Si7.72 Ti0.672C 1 2/m 19.95; 18.035; 5.284
90; 104.76; 90		916.915Oberti, R.; Ungaretti, L.; Cannillo, E.; Hawthorne, F. C.
The behaviour of Ti in amphiboles: I. Four- and six-coordinate Ti in richterite Sample: R(6) Potassium-fluor-richterite
European Journal of Mineralogy, 1992, 4, 425-439
9005098 CIFAl0.053 Ca1.014 F1.383 Fe0.292 H0.617 K0.986 Mg4.65 Mn0.006 Na0.963 O22.617 Si7.677 Ti0.32C 1 2/m 110.02; 18.026; 5.282
90; 104.96; 90		921.702Oberti, R.; Ungaretti, L.; Cannillo, E.; Hawthorne, F. C.
The behaviour of Ti in amphiboles: I. Four- and six-coordinate Ti in richterite Sample: R(7) Potassium-fluor-richterite
European Journal of Mineralogy, 1992, 4, 425-439
9005099 CIFAl0.062 Ca1.026 F1.444 Fe0.295 H0.556 K Mg4.656 Mn0.007 Na0.935 O22.556 Si7.58 Ti0.399C 1 2/m 110.022; 18.029; 5.284
90; 105.01; 90		922.173Oberti, R.; Ungaretti, L.; Cannillo, E.; Hawthorne, F. C.
The behaviour of Ti in amphiboles: I. Four- and six-coordinate Ti in richterite Sample: R(8) Potassium-fluor-richterite
European Journal of Mineralogy, 1992, 4, 425-439
9005100 CIFAl0.064 Ca1.02 F1.466 Fe0.3 H0.532 K0.996 Mg4.65 Mn0.005 Na0.934 O22.532 Si7.536 Ti0.419C 1 2/m 110.025; 18.034; 5.286
90; 104.98; 90		923.183Oberti, R.; Ungaretti, L.; Cannillo, E.; Hawthorne, F. C.
The behaviour of Ti in amphiboles: I. Four- and six-coordinate Ti in richterite Sample: R(9) Potassium-fluor-richterite
European Journal of Mineralogy, 1992, 4, 425-439
9005101 CIFAl0.077 Ca1.053 Fe0.323 H2 K0.969 Mg4.641 Mn0.005 Na0.919 O24 Si7.565 Ti0.388C 1 2/m 110.028; 18.039; 5.289
90; 105.04; 90		923.98Oberti, R.; Ungaretti, L.; Cannillo, E.; Hawthorne, F. C.
The behaviour of Ti in amphiboles: I. Four- and six-coordinate Ti in richterite Sample: R(12) Potassium-fluor-richterite Note: z-coordinate of O2 corrected
European Journal of Mineralogy, 1992, 4, 425-439
9005102 CIFFe2 O4 ZnF d -3 m :28.4421; 8.4421; 8.4421
90; 90; 90		601.66O'Neill H St C
Temperature dependence of the cation distribution in zinc ferrite (ZnFe2O4) from powder XRD structural refinements Sample: at T = 500 C
European Journal of Mineralogy, 1992, 4, 571-580
9005103 CIFFe2 O4 ZnF d -3 m :28.4421; 8.4421; 8.4421
90; 90; 90		601.66O'Neill H St C
Temperature dependence of the cation distribution in zinc ferrite (ZnFe2O4) from powder XRD structural refinements Sample: at T = 550 C
European Journal of Mineralogy, 1992, 4, 571-580
9005104 CIFFe2 O4 ZnF d -3 m :28.4421; 8.4421; 8.4421
90; 90; 90		601.66O'Neill H St C
Temperature dependence of the cation distribution in zinc ferrite (ZnFe2O4) from powder XRD structural refinements Sample: at T = 600 C
European Journal of Mineralogy, 1992, 4, 571-580
9005105 CIFFe2 O4 ZnF d -3 m :28.4421; 8.4421; 8.4421
90; 90; 90		601.66O'Neill H St C
Temperature dependence of the cation distribution in zinc ferrite (ZnFe2O4) from powder XRD structural refinements Sample: at T = 650 C
European Journal of Mineralogy, 1992, 4, 571-580
9005106 CIFFe2 O4 ZnF d -3 m :28.4421; 8.4421; 8.4421
90; 90; 90		601.66O'Neill H St C
Temperature dependence of the cation distribution in zinc ferrite (ZnFe2O4) from powder XRD structural refinements Sample: at T = 700 C
European Journal of Mineralogy, 1992, 4, 571-580
9005107 CIFFe2 O4 ZnF d -3 m :28.4421; 8.4421; 8.4421
90; 90; 90		601.66O'Neill H St C
Temperature dependence of the cation distribution in zinc ferrite (ZnFe2O4) from powder XRD structural refinements Sample: at T = 750 C
European Journal of Mineralogy, 1992, 4, 571-580
9005108 CIFFe2 O4 ZnF d -3 m :28.4421; 8.4421; 8.4421
90; 90; 90		601.66O'Neill H St C
Temperature dependence of the cation distribution in zinc ferrite (ZnFe2O4) from powder XRD structural refinements Sample: at T = 800 C
European Journal of Mineralogy, 1992, 4, 571-580
9005109 CIFFe2 O4 ZnF d -3 m :28.4421; 8.4421; 8.4421
90; 90; 90		601.66O'Neill H St C
Temperature dependence of the cation distribution in zinc ferrite (ZnFe2O4) from powder XRD structural refinements Sample: at T = 850 C
European Journal of Mineralogy, 1992, 4, 571-580
9005110 CIFFe2 O4 ZnF d -3 m :28.4421; 8.4421; 8.4421
90; 90; 90		601.66O'Neill H St C
Temperature dependence of the cation distribution in zinc ferrite (ZnFe2O4) from powder XRD structural refinements Sample: at T = 900 C
European Journal of Mineralogy, 1992, 4, 571-580
9005111 CIFFe2 O4 ZnF d -3 m :28.4421; 8.4421; 8.4421
90; 90; 90		601.66O'Neill H St C
Temperature dependence of the cation distribution in zinc ferrite (ZnFe2O4) from powder XRD structural refinements Sample: at T = 950 C
European Journal of Mineralogy, 1992, 4, 571-580
9005112 CIFFe2 O4 ZnF d -3 m :28.4421; 8.4421; 8.4421
90; 90; 90		601.66O'Neill H St C
Temperature dependence of the cation distribution in zinc ferrite (ZnFe2O4) from powder XRD structural refinements Sample: at T = 1000 C
European Journal of Mineralogy, 1992, 4, 571-580
9005113 CIFFe2 O4 ZnF d -3 m :28.4421; 8.4421; 8.4421
90; 90; 90		601.66O'Neill H St C
Temperature dependence of the cation distribution in zinc ferrite (ZnFe2O4) from powder XRD structural refinements Sample: at T = 1050 C
European Journal of Mineralogy, 1992, 4, 571-580

Blue left arrow Blue left arrow First | Blue left arrow Previous 500 | of 5 | Next 500 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

Back to the search form
Your own data is not in the COD? Deposit it, thanks!
Top of the page
All data in the COD and the database itself are dedicated to the public domain and licensed under the CC0 License . Users of the data should acknowledge the original authors of the structural data.