Crystallography Open Database

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9000794 CIFCu5 H4 O12 P2P -14.445; 5.873; 8.668
103.62; 90.35; 93.02		219.574Shoemaker, G. L.; Anderson, J. B.; Kostiner, E.
The crystal structure of a third polymorph of Cu5(PO4)2(OH)4 Note: related to pseudomalachite and ludjibaite
American Mineralogist, 1981, 66, 169-175
9000795 CIFAl1.989 H4 Mg1.962 O9 Si1.026C 15.307; 9.195; 14.067
90.1; 90.3; 90		686.429Anderson, C. S.; Bailey, S. W.
A new cation ordering pattern in amesite-2H2
American Mineralogist, 1981, 66, 185-195
9000796 CIFAl2.079 Ca0.793 O18 Si6.921C 1 2/m 117.158; 17.433; 7.388
90; 113.41; 90		2027.96Mortier, W. J.; Pearce, J. R.
Thermal stability of the heulandite-type framework: Crystal structure of the calcium/ammonium form dehydrated at 483K
American Mineralogist, 1981, 66, 309-314
9000797 CIFCa Mg O6 Si2C 1 2/c 19.7456; 8.9198; 5.2516
90; 105.86; 90		439.137Levien, L.; Prewitt, C. T.
High-pressure structural study of diopside P = 1 atm pyroxene
American Mineralogist, 1981, 66, 315-323
9000798 CIFCa Mg O6 Si2C 1 2/c 19.6809; 8.847; 5.2169
90; 105.57; 90		430.415Levien, L.; Prewitt, C. T.
High-pressure structural study of diopside P = 23.6 kbar pyroxene
American Mineralogist, 1981, 66, 315-323
9000799 CIFCa Mg O6 Si2C 1 2/c 19.656; 8.813; 5.2026
90; 105.49; 90		426.651Levien, L.; Prewitt, C. T.
High-pressure structural study of diopside P = 35.2 kbar pyroxene
American Mineralogist, 1981, 66, 315-323
9000800 CIFCa Mg O6 Si2C 1 2/c 19.63; 8.785; 5.1895
90; 105.37; 90		423.327Levien, L.; Prewitt, C. T.
High-pressure structural study of diopside P = 45.5 kbar pyroxene
American Mineralogist, 1981, 66, 315-323
9000801 CIFCa Mg O6 Si2C 1 2/c 19.612; 8.765; 5.1793
90; 105.32; 90		420.846Levien, L.; Prewitt, C. T.
High-pressure structural study of diopside P = 53.0 kbar pyroxene
American Mineralogist, 1981, 66, 315-323
9000802 CIFO2 SiC 1 2/c 17.1356; 12.3692; 7.1736
90; 120.34; 90		546.439Levien, L.; Prewitt, C. T.
High-pressure crystal structure and compressibility of coesite P = 1 atm isotropic refinement
American Mineralogist, 1981, 66, 324-333
9000803 CIFO2 SiC 1 2/c 17.1356; 12.3692; 7.1736
90; 120.34; 90		546.439Levien, L.; Prewitt, C. T.
High-pressure crystal structure and compressibility of coesite P = 1 atm anisotropic refinement
American Mineralogist, 1981, 66, 324-333
9000804 CIFO2 SiC 1 2/c 17.0692; 12.306; 7.1462
90; 120.53; 90		535.487Levien, L.; Prewitt, C. T.
High-pressure crystal structure and compressibility of coesite P = 21.8 kbar
American Mineralogist, 1981, 66, 324-333
9000805 CIFO2 SiC 1 2/c 17.0407; 12.279; 7.1342
90; 120.61; 90		530.826Levien, L.; Prewitt, C. T.
High-pressure crystal structure and compressibility of coesite P = 31.5 kbar
American Mineralogist, 1981, 66, 324-333
9000806 CIFO2 SiC 1 2/c 17.0213; 12.26; 7.1252
90; 120.66; 90		527.605Levien, L.; Prewitt, C. T.
High-pressure crystal structure and compressibility of coesite P = 38.7 kbar
American Mineralogist, 1981, 66, 324-333
9000807 CIFO2 SiC 1 2/c 17.0042; 12.246; 7.1177
90; 120.7; 90		524.948Levien, L.; Prewitt, C. T.
High-pressure crystal structure and compressibility of coesite P = 46.0 kbar
American Mineralogist, 1981, 66, 324-333
9000808 CIFO2 SiC 1 2/c 16.9897; 12.233; 7.1112
90; 120.74; 90		522.61Levien, L.; Prewitt, C. T.
High-pressure crystal structure and compressibility of coesite P = 51.9 kbar
American Mineralogist, 1981, 66, 324-333
9000809 CIFAl H O6 Si2C -15.16; 8.966; 9.347
91.18; 100.46; 89.64		425.157Lee, J. H.; Guggenheim, S.
Single crystal X-ray refinement of pyrophyllite-1Tc
American Mineralogist, 1981, 66, 350-357
9000810 CIFFe6.789 K1.893 S8.975I 4/m m m10.424; 10.424; 20.626
90; 90; 90		2241.22Evans, H. T.; Clark, J. R.
The crystal structure of bartonite, a potassium iron sulfide, and its relationship to pentlandite and djerfisherite
American Mineralogist, 1981, 66, 376-384
9000811 CIFAs4 Ca4 H24 Mg O27P -113.547; 13.5; 6.71
99.85; 96.41; 91.6		1200.12Catti, M.; Ferraris, G.; Ivaldi, G.
The crystal structure of picropharmacolite, Ca4Mg(HAsO4)2(AsO4)2*11H2O
American Mineralogist, 1981, 66, 385-391
9000812 CIFAl Ca4 F13 H24 O16 S SiF d -3 :216.71; 16.71; 16.71
90; 90; 90		4665.83Mathew M; Takagi S; Waerstad K R; Frazier A W
The crystal structure of synthetic chukhrovite, Ca4AlSi(SO4)F13*12H2O
American Mineralogist, 1981, 66, 392-397
9000813 CIFCu0.848 Fe0.152 SP -3 m 13.783; 3.783; 11.195
90; 90; 120		138.748Sugaki, A.; Shima, H.; Kitakaze, A.; Mizota, T.
Hydrothermal synthesis of nukundamite and its crystal structure
American Mineralogist, 1981, 66, 398-402
9000814 CIFCa4 F H16 Na O28 Si8P n n m8.875; 8.881; 15.79
90; 90; 90		1244.55Miura Y; Kato T; Rucklidge J C; Matsueda H
Natroapophyllite, a new orthorhombic sodium analog of apophyllite II. Crystal structure
American Mineralogist, 1981, 66, 410-423
9000815 CIFAl1.893 B Ca2 Fe0.657 H K0.022 Mg0.185 Mn0.13 Na0.065 O16 Si4 Ti0.005P -17.1437; 9.1898; 8.9529
91.857; 98.188; 77.359		567.657Swinnea J S; Steinfink H; Rendon-DiazMiron L E; Enciso de la Vega S
The crystal structure of a Mexican axinite
American Mineralogist, 1981, 66, 428-431
9000816 CIFAl1.14 Mn0.86 O5 SiP n n m7.959; 8.047; 5.616
90; 90; 90		359.683Weiss, Z.; Bailey, S. W.; Rieder, M.
Refinement of the crystal structure of kanonaite, (Mn,Al)(Al,Mn)O[SiO4]
American Mineralogist, 1981, 66, 561-567
9000817 CIFMg2 O4 SiI m m a5.6983; 11.438; 8.2566
90; 90; 90		538.142Horiuchi, H.; Sawamoto, H.
Beta-Mg2SiO4: Single-crystal X-ray diffraction study case 1
American Mineralogist, 1981, 66, 568-575
9000818 CIFMg2 O4 SiI m m a5.6983; 11.438; 8.2566
90; 90; 90		538.142Horiuchi, H.; Sawamoto, H.
Beta-Mg2SiO4: Single-crystal X-ray diffraction study case 2
American Mineralogist, 1981, 66, 568-575
9000819 CIFF2 Fe0.688 K Li0.225 Mg2.664 Na0.111 O10 Si3.312C 1 2/m 15.329; 9.23; 10.219
90; 100; 90		495.002Hazen, R. M.; Finger, L. W.; Velde, D.
Crystal structure of a silica- and alkali-rich trioctahedral mica
American Mineralogist, 1981, 66, 586-591
9000820 CIFCa H8 O16 Si2 U2P 1 21 115.858; 6.985; 6.641
90; 97.55; 90		729.234Stohl, F. V.; Smith, D. K.
The crystal chemistry of the uranyl silicate minerals Note: signs of y and z are changed for many of the atoms
American Mineralogist, 1981, 66, 610-625
9000821 CIFH2 K O7 Si UP 1 21 17.073; 7.064; 6.638
90; 105.75; 90		319.207Stohl, F. V.; Smith, D. K.
The crystal chemistry of the uranyl silicate minerals
American Mineralogist, 1981, 66, 610-625
9000822 CIFO7 Si UA m m 27.106; 17.9; 7.087
90; 90; 90		901.448Stohl, F. V.; Smith, D. K.
The crystal chemistry of the uranyl silicate minerals
American Mineralogist, 1981, 66, 610-625
9000823 CIFMg0.34 Ni1.66 O4 SiP b n m4.7311; 10.1797; 5.9408
90; 90; 90		286.116Bish, D. L.
Cation ordering in synthetic and natural Ni-Mg olivine natural
American Mineralogist, 1981, 66, 770-776
9000824 CIFMg0.84 Ni1.16 O4 SiP b n m4.7366; 10.164; 5.9322
90; 90; 90		285.593Bish, D. L.
Cation ordering in synthetic and natural Ni-Mg olivine synthetic
American Mineralogist, 1981, 66, 770-776
9000825 CIFCa4.66 Fe8.02 Mn35.6 Na11.72 O144 P36R -3 :H15.282; 15.282; 43.507
90; 90; 120		8799.34Araki, T.; Moore, P. B.
Fillowite, Na2Ca(Mn,Fe)7(PO4)6: Its crystal structure
American Mineralogist, 1981, 66, 827-842
9000826 CIFCl3 Fe4.5 O41 Pb11 Si12.5P -6 2 c8.528; 8.528; 33.33
90; 90; 120		2099.23Mellini, M.; Merlino, S.
The crystal structure of jagoite
American Mineralogist, 1981, 66, 852-858
9000827 CIFC2 H6 Ca O7P -17.145; 8.6; 6.099
112.3; 108.87; 89.92		324.935Deganello, S.; Kampf, A. R.; Moore, P. B.
The crystal structure of calcium oxalate trihydrate Ca(H2O)3(C2O4)
American Mineralogist, 1981, 66, 859-865
9000828 CIFO4 Ti VP 1 21/c 17.494; 4.552; 10.005
90; 129.79; 90		262.251Grey, I. E.; Nickel, E. H.
Tivanite, a new oxyhydroxide mineral from Western Australia, and its structural relationship to rutile and diaspore
American Mineralogist, 1981, 66, 866-871
9000829 CIFAl Ca F2 Fe14 K Na4 O48 P12A 1 2/a 124.692; 10.031; 16.453
90; 105.78; 90		3921.59Moore, P. B.; Araki, T.; Merlino, S.; Mellini, M.; Zanazzi, P. F.
The arrojadite-dickinsonite series, KNa4Ca(Fe,Mn)14Al(OH)2(PO4)12: Crystal structure and crystal chemistry sample NM
American Mineralogist, 1981, 66, 1034-1049
9000830 CIFAl Ca F2 Fe14 K Na4 O48 P12A 1 2/a 124.73; 10.057; 16.526
90; 105.78; 90		3955.27Moore, P. B.; Araki, T.; Merlino, S.; Mellini, M.; Zanazzi, P. F.
The arrojadite-dickinsonite series, KNa4Ca(Fe,Mn)14Al(OH)2(PO4)12: Crystal structure and crystal chemistry sample NP
American Mineralogist, 1981, 66, 1034-1049
9000831 CIFAl Ca F2 Fe14 K Na4 O48 P12A 1 2/a 124.94; 10.131; 16.722
90; 105.6; 90		4069.46Moore, P. B.; Araki, T.; Merlino, S.; Mellini, M.; Zanazzi, P. F.
The arrojadite-dickinsonite series, KNa4Ca(Fe,Mn)14Al(OH)2(PO4)12: crystal structure and crystal chemistry sample BR
American Mineralogist, 1981, 66, 1034-1049
9000832 CIFAl2 Fe0.204 H4 Mg0.796 O10 Si2C c c a :213.714; 20.079; 5.105
90; 90; 90		1405.73Viswanathan, K.
The crystal structure of a Mg-rich carpholite
American Mineralogist, 1981, 66, 1080-1085
9000833 CIFAl1.158 F K Li1.24 O11 Si3.492C 1 2/c 19.023; 5.197; 20.171
90; 99.48; 90		932.952Guggenheim, S.
Cation ordering in lepidolite type 2M(2) from Radkovice
American Mineralogist, 1981, 66, 1221-1232
9000834 CIFAl1.808 F2 K Li1.56 O10 Si3.492C 1 2/m 15.209; 9.011; 10.149
90; 100.77; 90		467.986Guggenheim, S.
Cation ordering in lepidolite type 1M from Radkovice
American Mineralogist, 1981, 66, 1221-1232
9000835 CIFAl1.128 F H K Li2 O11 Si3.868C 1 2 15.242; 9.055; 10.097
90; 100.77; 90		470.825Guggenheim, S.
Cation ordering in lepidolite Tanakamiyama
American Mineralogist, 1981, 66, 1221-1232
9000836 CIFAs6.3 Cu0.843 Fe H6 Mg0.1 Mn12.9 O33 Si1.7R 3 :H8.233; 8.233; 37.499
90; 90; 120		2201.24Araki, T.; Moore, P. B.
Dixenite, CuMn14Fe(OH)6(AsO3)5(SiO4)2(AsO4): Metallic [As4Cu] clusters in an oxide matrix
American Mineralogist, 1981, 66, 1263-1273
9004159 CIFAs3.932 Cs0.595 Cu0.864 Fe0.03 Hg4.224 S12 Sb0.068 Tl0.304 Zn0.528I -4 3 m10.365; 10.365; 10.365
90; 90; 90		1113.55Chen, T. T.; Szymanski, J. T.
The structure and chemistry of galkhaite, a mercury sulfosalt containing Cs and Tl
The Canadian Mineralogist, 1981, 19, 571-581
9004160 CIFPd3 SnP m -3 m3.967; 3.967; 3.967
90; 90; 90		62.429Shelton, K. L.; Merewether, P. A.; Skinner, B. J.
Phases and phase relations in the system Pd-Pt-Sn Note: sample is synthetic
The Canadian Mineralogist, 1981, 19, 599-605
9005763 CIFAl H O2P b n m4.4036; 9.4286; 2.8459
90; 90; 90		118.161Klug, A.; Farkas, L.
Structural investigations of polycrystalline diaspore samples by x-ray powder diffraction Note: sample #1
Physics and Chemistry of Minerals, 1981, 7, 138-140
9005764 CIFAl H O2P b n m4.4035; 9.4269; 2.8454
90; 90; 90		118.116Klug, A.; Farkas, L.
Structural investigations of polycrystalline diaspore samples by x-ray powder diffraction Note: sample #2
Physics and Chemistry of Minerals, 1981, 7, 138-140
9005765 CIFAl H O2P b n m4.4027; 9.4273; 2.8464
90; 90; 90		118.141Klug, A.; Farkas, L.
Structural investigations of polycrystalline diaspore samples by x-ray powder diffraction Note: sample #3
Physics and Chemistry of Minerals, 1981, 7, 138-140
9005766 CIFAl H O2P b n m4.4043; 9.4296; 2.8465
90; 90; 90		118.217Klug, A.; Farkas, L.
Structural investigations of polycrystalline diaspore samples by x-ray powder diffraction Note: sample #4 Locality: from Nezsa, Hungary, associated with kaolinite, anatase and goethite
Physics and Chemistry of Minerals, 1981, 7, 138-140
9007644 CIFFe3 O4F d -3 m :28.3941; 8.3941; 8.3941
90; 90; 90		591.456Fleet, M. E.
The structure of magnetite
Acta Crystallographica, Section B, 1981, 37, 917-920
9007645 CIFC3 H10 Ca Na2 O16 UR -3 m :H17.902; 17.902; 23.734
90; 90; 120		6587.26Coda, A.; Della Giusta, A.; Tazzoli, V.
The structure of synthetic andersonite, Na2Ca[UO2(CO3)3].x(H2O) (x~5.6) Note: anisotropic displacement factors are from ICSD Note: B(2,2) for C2 changed to reproduce Biso and make positive definite
Acta Crystallographica, Section B, 1981, 37, 1496-1500
9008294 CIFH44 Mg3 O30 P2P -16.937; 6.932; 16.132
82.15; 89.72; 119.49		666.568Catti, M.; Franchini-Angela M; Ivaldi, G.
A case of polytypism in hydrated oxysalts: the crystal structure of Mg3(PO4)2*22H2O-II
Zeitschrift fur Kristallographie, 1981, 155, 53-64
9008295 CIFS SnC m c m4.148; 11.48; 4.177
90; 90; 90		198.905Schnering, H. G.; Wiedemeier, H.
The high temperature structure of beta-SnS and beta-SnSe and the B16-to-B33 type gamma-transition path Sample: T = 905 K
Zeitschrift fur Kristallographie, 1981, 156, 143-150
9008296 CIFSe SnC m c m4.31; 11.705; 4.318
90; 90; 90		217.837Schnering, H. G.; Wiedemeier, H.
The high temperature structure of beta-SnS and beta-SnSe and the B16-to-B33 type gamma-transition path Sample: T = 825 K
Zeitschrift fur Kristallographie, 1981, 156, 143-150
9008297 CIFH2 Mg3 O12 Si4C -15.29; 9.173; 9.46
90.46; 98.68; 90.09		453.774Perdikatsis, B.; Burzlaff, H.
Strukturverfeinerung am talk Mg3[(OH)2Si4O10]
Zeitschrift fur Kristallographie, 1981, 156, 177-186
9008298 CIFAl2.06 Ca1.9 Fe1.654 H0.88 K0.35 Mg3.136 Na0.73 O24 Si5.94 Ti0.315C 1 2/m 19.88; 18.012; 5.324
90; 105.26; 90		914.045Walitzi E M; Walter F
Verfeinerung der kristallstruktur eines basaltischen magnesio-hastingsites
Zeitschrift fur Kristallographie, 1981, 156, 197-208
9008299 CIFAl H28 N O20 S2P a -312.248; 12.248; 12.248
90; 90; 90		1837.36Abdeen, A. M.; Will, G.; Schafer, W.; Kirfel, A.; Bargouth, M. O.; Recker, K.; Weiss, A.
X-ray and neutron diffraction study of alums: II. The crystal structure of methylammonium aluminium alum III. The crystal structure of ammonium aluminium alum Note: Neutron data
Zeitschrift fur Kristallographie, 1981, 157, 147-166
9008300 CIFC2 Ca K2 O6P 63/m m c5.294; 5.294; 13.355
90; 90; 120		324.147Pertlik, F.
Structural investigations of synthetic fairchildite, K2Ca(CO3)2 Note: y(O1) changed to satisfy symmetry constraints
Zeitschrift fur Kristallographie, 1981, 157, 199-205
9009229 CIFAl1.16 F1.52 Fe0.02 H0.48 K Li1.63 Mg0.12 O10.48 Si4C 1 2/c 15.199; 9.026; 19.969
90; 95.41; 90		932.895Swanson, T. H.; Bailey, S. W.
Redetermination of the lepidolite-2M_1 structure
Clays and Clay Minerals, 1981, 29, 81-90
9009548 CIFB2 Ba Na4 O30 Si10 Ti2C 1 2/m 19.814; 16.851; 7.21
90; 93.35; 90		1190.32Malinovskii Yu, A.; Yamnova, N. A.; Belov, N. V.
The refined crystal structure of the leucosphenite
Doklady Akademii Nauk SSSR, 1981, 257, 1128-1132
9009549 CIFH4 Na2 O11 Si3 ZrB 1 1 2/b23.917; 20.148; 7.432
90; 90; 147.46		1926.35Ilyushin, G. D.; Voronkov, A. A.; Ilyukhin, V. V.; Nevskii, N. N.; Belov, N. V.
Crystal structure of natural monoclinic catapleiite, Na2ZrSi3O9*2H2O
Doklady Akademii Nauk SSSR, 1981, 260, 623-627
9009550 CIFH12 Na3.634 O24 Si6 Zr2R 3 2 :H10.556; 10.556; 15.855
90; 90; 120		1530.02Ilyushin, G. D.; Voronkov, A. A.; Nevskii, N. N.; Ilyukhin, V. V.; Belov, N. V.
Crystal structure of hilairite, Na2ZrSi3O9*3H2O
Doklady Akademii Nauk SSSR, 1981, 260, 1118-1120
9009604 CIFC4 H8 Al4 Ca2 Cl Na O20P 4/n m m :211.1983; 11.1983; 6.5637
90; 90; 90		823.101Effenberger, H.; Kluger, F.; Pertlik, F.; Zemann, J.
Tunisit: kristallstruktur und revision der chemischen formel
Tschermaks Mineralogische und Petrographische Mitteilungen, 1981, 28, 65-77
9009605 CIFC H5 N O3P c c n7.255; 10.709; 8.746
90; 90; 90		679.51Pertlik, F.
Verfeinerung der kristallstruktur des teschemacherits, (NH4)CO2(OH)
Tschermaks Mineralogische und Petrographische Mitteilungen, 1981, 29, 67-74
9009709 CIFAl F H10 O9 SP c a b11.181; 13.048; 10.885
90; 90; 90		1588.01Bachet, B.; Cesbron, F.; Chevalier, R.
Structure cristalline de la khademite Al(SO4)F*5H2O
Bulletin de Mineralogie, 1981, 104, 19-22
9009710 CIFCu K2 O10 Si4P 1 21/m 111.285; 8.244; 11.065
90; 110.94; 90		961.429Kawamura, K.; Iiyama, J. T.
Crystallochemistry and thermochemistry of sodipotassic copper silicate Na2-2xK2xCuSi4O10
Bulletin de Mineralogie, 1981, 104, 387-395
9009711 CIFC2 H16 B2 Ca2 Mg O18P 1 21/n 111.011; 6.674; 10.692
90; 116.64; 90		702.316Zhesheng, M.; Nicheng, S.; Jinchuan, S.; Zhizhong, P.
The refinement of the crystal structure of carboborite MgCa2[CO3]2[B(OH)4]2*4H2O
Bulletin de Mineralogie, 1981, 104, 578-581
9009712 CIFF0.68 Fe0.88 H2 Mg0.89 Mn0.23 O4.32 PI 1 2/a 112.035; 6.432; 9.799
90; 108.12; 90		720.914Tadini C
Magniotriplite: its crystal structure and relation to the triplite-triploidite group Locality: a pegmatite of the Valmy, Alberes massif, Pyrenees, France
Bulletin de Mineralogie, 1981, 104, 677-680
9009804 CIFCl16 H14 O20 Sn21R 3 2 :H10.018; 10.018; 44.03
90; 90; 120		3826.85Schnering, H. G.; Nesper, R.; Pelshenke, H.
Sn21Cl16(OH)14O6, das sogenannte basische zinn(II)-clorid
Zeitschrift fur Naturforschung B, 1981, 36, 1551-1560
9009820 CIFPdF m -3 m3.893; 3.893; 3.893
90; 90; 90		59Ellner, M.
Zusammenhang zwischen strukturellen und thermodynamischen eigenschaften bei phasen der kupferfamilie in T10-B4-systemen Note: sample is synthetic
Journal of the Less-Common Metals, 1981, 78, 21-32
9009821 CIFPd Sn3P m -3 m3.976; 3.976; 3.976
90; 90; 90		62.855Ellner, M.
Zusammenhang zwischen strukturellen und thermodynamischen eigenschaften bei phasen der kupferfamilie in T10-B4-systemen Note: sample is synthetic
Journal of the Less-Common Metals, 1981, 78, 21-32
9009996 CIFAs0.8 H2 Na2 O2 S13 Sb7.2C 1 m 19.911; 23.05; 7.097
90; 127.85; 90		1280.21Nakai, I.; Appleman, D. E.
The crystal structure of gerstleyite Na2(Sb,As)8S13*2H2O: the first sulfosalt mineral of sodium
Chemistry Letters, 1981, 1981, 1327-1330
9010018 CIFCa0.92 H4 Mg0.05 Mn4.03 O17 Si5I -110.273; 11.91; 12.001
105.77; 110.64; 89.13		1317.06Ohashi, Y.; Finger, L. W.
The crystal structure of santaclaraite, CaMn4[Si5O14(OH)](OH)*H2O: The role of hydrogen atoms in the pyroxenoid structure Note: gamma angle revised according to Am Min 66 (1981) 1281
American Mineralogist, 1981, 66, 154-168
9011218 CIFN2P m -3 n6.164; 6.164; 6.164
90; 90; 90		234.201Cromer, D. T.; Mills, R. L.; Schiferl, D.; Schwalbe, L. A.
The structure of N2 at 49 kbar and 299 K Sample: at T = 299 K and P = 4.9 GPa Note: model #4
Acta Crystallographica, Section B, 1981, 37, 8-11
9011219 CIFBr1.012 Ca4.922 O11.965 P2.896P 63/m9.761; 9.761; 6.739
90; 90; 120		556.051Elliott, J. C.; Dykes, E.; Mackie, P. E.
Structure of bromapatite and the radius of the bromide ion
Acta Crystallographica, Section B, 1981, 37, 435-438
9011220 CIFCa11 O18 S Si4I -4 m 210.461; 10.461; 8.813
90; 90; 90		964.429Dent Glasser, L. S.; Lee, C. K.
The structure of jasmundite, Ca22(SiO4)8O4S2 Locality: Ettringer Feld lava flow, Bellerberg volcano, Mayen, Eifel, Germany
Acta Crystallographica, Section B, 1981, 37, 803-806
9011221 CIFC2 Na2 O4P 1 21/c 13.449; 5.243; 10.375
90; 92.66; 90		187.41Reed, D. A.; Olmstead, M. M.
Sodium oxalate structure refinement Sample: T = 140 K
Acta Crystallographica, Section B, 1981, 37, 938-939
9011222 CIFCa O3 SiC -16.853; 11.895; 19.674
90.12; 90.55; 90		1603.68Yamanaka, T.; Mori, H.
The structure and polytypes of alpha-W CaSiO3 (pseudowollastonite)
Acta Crystallographica, Section B, 1981, 37, 1010-1017
9011223 CIFAs3 Fe3 H24 O26 Zn2C 1 m 111.415; 11.259; 8.661
90; 107.74; 90		1060.19Ginderow, D.; Cesbron, F.
Structure de la mapimite, Zn2Fe3(AsO4)3(OH)4*10H2O Note: anisoB's from ICSD
Acta Crystallographica, Section B, 1981, 37, 1040-1043
9011224 CIFC2 H10 Mg0.773 Mn3.684 O16 Zn2.543A 1 2/a 116.408; 5.54; 15.15
90; 95.48; 90		1370.85Hill, R. J.
The structure of loseyite Note: AnisoU's from ICSD
Acta Crystallographica, Section B, 1981, 37, 1323-1328
9011225 CIFAs3 Fe H10 O17P 1 21/n 115.25; 19.6; 4.72
90; 91.8; 90		1410.11Boudjada, A.; Guitel, J. C.
Structure cristalline d'un orthoarseniate acide de fer(III) pentahydrate: Fe(H2AsO4)3*5H2O Locality: synthetic Note: anisoB's from ICSD
Acta Crystallographica, Section B, 1981, 37, 1402-1405
9011226 CIFAs0.185 Ca0.192 Fe0.348 H Mn5.772 O19 Si5 V0.815P 1 21/n 16.712; 28.948; 7.578
90; 95.4; 90		1465.86Gramaccioli, C. M.; Liborio, G.; Pilati, T.
Structure of medaite, Mn6[VSi5O18(OH)]: The presence of a new kind of heteropolysilicate anion Note: anisoB's from ICSD
Acta Crystallographica, Section B, 1981, 37, 1972-1978
9011442 CIFC H30 Al N O20 S2P a -312.314; 12.314; 12.314
90; 90; 90		1867.23Abdeen, A. M.; Will, G.; Schafer, W.; Kirfel, A.; Bargouth, M. O.; Recker, K.; Weiss, A.
X-ray and neutron diffraction study of alums II. The crystal structure of methylammonium aluminium alum III. The crystal structure of ammonium aluminium alum Sample: neutron data
Zeitschrift fur Kristallographie, 1981, 157, 147-166
9011443 CIFC H30 Al N O20 S2P a -312.322; 12.322; 12.322
90; 90; 90		1870.87Abdeen, A. M.; Will, G.; Schaefer, W.; Kirfel, A.; Bargouth, M. O.; Recker, K.; Weiss, A.
X-ray and neutron diffraction study of alums II. The crystal structure of methylammonium aluminium alum III. The crystal structure of ammonium aluminium alum Sample: X-ray data
Zeitschrift fur Kristallographie, 1981, 157, 147-166
9011444 CIFAl H28 N O20 S2P a -312.242; 12.242; 12.242
90; 90; 90		1834.67Abdeen, A. M.; Will, G.; Schaefer, W.; Kirfel, A.; Bargouth, M. O.; Recker, K.; Weiss, A.
X-ray and neutron diffraction study of alums II. The crystal structure of methylammonium aluminium alum III. The crystal structure of ammonium aluminium alum Locality: synthetic Sample: X-ray data
Zeitschrift fur Kristallographie, 1981, 157, 147-166
9011740 CIFCu Sb0.115 Sn0.835P 63/m m c4.212; 4.212; 5.114
90; 90; 120		78.572Rose, D.
New data for stistaite and antimony-bearing n-Cu6Sn5 from Rio Tamana, Colombia Locality: Rio Tamana, Choco district, Colombia
Neues Jahrbuch fur Mineralogie, Monatshefte, 1981, 1981, 117-126
9011741 CIFBi O4 VI 41/a m d :27.303; 7.303; 6.584
90; 90; 90		351.15Dreyer, G.; Tillmanns, E.
Dreyerite: ein naturliches, tetragonales wismutvanadat von Hirschhorn/Pfalz
Neues Jahrbuch fur Mineralogie, Monatshefte, 1981, 1981, 151-154
9011901 CIFH2 K2 O10 Si3 ZrP 1 1 21/b6.565; 13.171; 11.727
90; 90; 105.26		978.253Ilyukhin, V. V.; Khomyakov, A. P.; Shumyatskaya, N. G.; Voronkov, A. A.; Nevskii, N. N.; Belov, N. V.
The crystal structure of the new natural zirconosilicate K4Zr2Si6O18*2H2O Note: dimorphic with umbite Note: y(O7) corrected
Soviet Physics Doklady, 1981, 26, 118-120
9011902 CIFBa0.03 Ca0.03 H18 Na O13.001 P Sr0.94P 21 310.559; 10.559; 10.559
90; 90; 90		1177.25Baturin, S. V.; Malinovskii, Y. A.; Belov, N. V.
The crystal structure of nastrophite Na(Sr,Ba)[PO4]*9H2O
Soviet Physics Doklady, 1981, 26, 1023-1026
9011956 CIFFe H11 O10 SR -3 :H24.17699; 24.17699; 7.656
90; 90; 120		3875.58Scordari, F.
Fibroferrite: A mineral with a {Fe(OH)(H2O)2SO4} spiral chain and its relationship to Fe(OH)SO4, butlerite and parabutlerite Locality: Saint Felix de Pailleres, France
Tschermaks Mineralogische und Petrographische Mitteilungen, 1981, 28, 17-29
9011957 CIFCa0.74 F Fe0.22 Mg0.01 Mn0.32 Na1.5 Nb0.14 O8 Si2 Ti0.16 Zr0.91P 1 21/a 110.83; 9.98; 7.174
90; 108.1; 90		737.021Mellini, M.
Refinement of the crystal structure of lavenite
Tschermaks Mineralogische und Petrographische Mitteilungen, 1981, 28, 99-112
9012072 CIFC H2 Ca O4P 31 2 16.0931; 6.0931; 7.5446
90; 90; 120		242.574Effenberger, E.
Kristallstruktur und infrarot-absorptionsspektrum von synthetischem monohydrocalcit, CaCO3*H2O Substructure
Monatshefte fur Chemie, 1981, 112, 899-909
9012073 CIFC H2 Ca O4P 3110.5536; 10.5536; 7.5446
90; 90; 120		727.726Effenberger, E.
Kristallstruktur und infrarot-absorptionsspektrum von synthetischem monohydrocalcit, CaCO3*H2O Superstructure
Monatshefte fur Chemie, 1981, 112, 899-909
9012139 CIFAl3 F14 Na5P 4/m n c7.0138; 7.0138; 10.402
90; 90; 90		511.71Jacoboni, C.; Leble, A.; Rousseau, J. J.
Determination precise de la structure de la chiolite Na5Al3F14 et etude par R.P.E. de Na5Al3F14:Cr3+
Journal of Solid State Chemistry, 1981, 36, 297-304
9012141 CIFCr2 Cu S4F d -3 m :19.81; 9.81; 9.81
90; 90; 90		944.076Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012142 CIFCr2 Cu0.8 Fe0.2 S4F d -3 m :19.848; 9.848; 9.848
90; 90; 90		955.09Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012143 CIFCr2 Cu0.6 Fe0.4 S4F d -3 m :19.886; 9.886; 9.886
90; 90; 90		966.188Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012144 CIFCr2 Cu0.5 Fe0.5 S4F d -3 m :19.904; 9.904; 9.904
90; 90; 90		971.476Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012145 CIFCr2 Cu0.4 Fe0.6 S4F d -3 m :19.92; 9.92; 9.92
90; 90; 90		976.191Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012146 CIFCr2 Cu0.3 Fe0.7 S4F d -3 m :19.941; 9.941; 9.941
90; 90; 90		982.404Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012147 CIFCr2 Cu0.2 Fe0.8 S4F d -3 m :19.957; 9.957; 9.957
90; 90; 90		987.155Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012148 CIFCr2 Cu0.1 Fe0.9 S4F d -3 m :19.978; 9.978; 9.978
90; 90; 90		993.415Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012149 CIFCr2 Fe S4F d -3 m :19.998; 9.998; 9.998
90; 90; 90		999.4Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012150 CIFCu Rh2 S4F d -3 m :19.791; 9.791; 9.791
90; 90; 90		938.601Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012151 CIFCu0.9 Fe0.1 Rh2 S4F d -3 m :19.803; 9.803; 9.803
90; 90; 90		942.057Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012152 CIFCu0.8 Fe0.2 Rh2 S4F d -3 m :19.811; 9.811; 9.811
90; 90; 90		944.365Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012153 CIFCu0.7 Fe0.3 Rh2 S4F d -3 m :19.822; 9.822; 9.88223
90; 90; 90		953.355Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012154 CIFCu0.6 Fe0.4 Rh2 S4F d -3 m :19.831; 9.831; 9.831
90; 90; 90		950.152Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012155 CIFCu0.5 Fe0.5 Rh2 S4F d -3 m :19.843; 9.843; 9.843
90; 90; 90		953.636Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012156 CIFCu0.45 Fe0.55 Rh2 S4F d -3 m :19.846; 9.846; 9.846
90; 90; 90		954.508Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012157 CIFCu0.4 Fe0.6 Rh2 S4F d -3 m :19.854; 9.854; 9.854
90; 90; 90		956.836Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012158 CIFCu0.35 Fe0.65 Rh2 S4F d -3 m :19.854; 9.854; 9.854
90; 90; 90		956.836Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012159 CIFCu0.3 Fe0.7 Rh2 S4F d -3 m :19.86; 9.86; 9.86
90; 90; 90		958.585Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012160 CIFCu0.2 Fe0.8 Rh2 S4F d -3 m :19.871; 9.871; 9.871
90; 90; 90		961.797Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012161 CIFCu0.1 Fe0.9 Rh2 S4F d -3 m :19.88; 9.88; 9.88
90; 90; 90		964.43Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012162 CIFCu Rh2 S4F d -3 m :19.89; 9.89; 9.89
90; 90; 90		967.362Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012163 CIFCr2 Cu S2.8 Se1.2F d -3 m :19.971; 9.971; 9.971
90; 90; 90		991.325Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012164 CIFCr2 Cu0.9 Fe0.1 S2.8 Se1.2F d -3 m :19.982; 9.982; 9.982
90; 90; 90		994.61Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012165 CIFCr2 Cu0.8 Fe0.2 S2.8 Se1.2F d -3 m :110.008; 10.008; 10.008
90; 90; 90		1002.4Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012166 CIFCr2 Cu0.7 Fe0.3 S2.8 Se1.2F d -3 m :110.018; 10.018; 10.018
90; 90; 90		1005.41Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012167 CIFCr2 Cu0.6 Fe0.4 S2.8 Se1.2F d -3 m :110.035; 10.035; 10.035
90; 90; 90		1010.54Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012168 CIFCr2 Cu0.55 Fe0.45 S2.8 Se1.2F d -3 m :110.044; 10.044; 10.044
90; 90; 90		1013.26Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012169 CIFCr2 Cu0.5 Fe0.5 S2.8 Se1.2F d -3 m :110.052; 10.052; 10.052
90; 90; 90		1015.68Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012170 CIFCr2 Cu0.45 Fe0.55 S2.8 Se1.2F d -3 m :110.063; 10.063; 10.063
90; 90; 90		1019.02Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012171 CIFCr2 Cu0.4 Fe0.6 S2.8 Se1.2F d -3 m :110.072; 10.072; 10.072
90; 90; 90		1021.76Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012172 CIFCr2 Cu0.35 Fe0.65 S2.8 Se1.2F d -3 m :110.081; 10.081; 10.081
90; 90; 90		1024.5Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012173 CIFCr2 Cu0.3 Fe0.7 S2.8 Se1.2F d -3 m :110.091; 10.091; 10.091
90; 90; 90		1027.55Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012174 CIFCr2 Cu0.2 Fe0.8 S2.8 Se1.2F d -3 m :110.103; 10.103; 10.103
90; 90; 90		1031.22Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012175 CIFCr2 Cu0.1 Fe0.9 S2.8 Se1.2F d -3 m :110.122; 10.122; 10.122
90; 90; 90		1037.05Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012176 CIFCr2 Fe S2.8 Se1.2F d -3 m :110.136; 10.136; 10.136
90; 90; 90		1041.36Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9013394 CIFSbR -3 m :H4.214; 4.214; 10.569
90; 90; 120		162.538Schiferl, D.; Cromer, D. T.; Jamieson, J. C.
Structure determinations on Sb up to 85 x 10^2 MPa Sample: at P = 6.3 GPa Note: known as the A7 rhombohedral-type structure
Acta Crystallographica, Section B, 1981, 37, 807-810
9013395 CIFSbR -3 m :H4.21; 4.21; 10.53
90; 90; 120		161.63Schiferl, D.; Cromer, D. T.; Jamieson, J. C.
Structure determinations on Sb up to 85 x 10^2 MPa Sample: at P = 6.8 GPa Note: known as the A7 rhombohedral-type structure
Acta Crystallographica, Section B, 1981, 37, 807-810
9013396 CIFSbR -3 m :H4.198; 4.198; 10.485
90; 90; 120		160.024Schiferl, D.; Cromer, D. T.; Jamieson, J. C.
Structure determinations on Sb up to 85 x 10^2 MPa Sample: at P = 7.15 GPa Note: known as the A7 rhombohedral-type structure
Acta Crystallographica, Section B, 1981, 37, 807-810
9013397 CIFSbR -3 m :H4.196; 4.196; 10.455
90; 90; 120		159.414Schiferl, D.; Cromer, D. T.; Jamieson, J. C.
Structure determinations on Sb up to 85 x 10^2 MPa Sample: at P = 7.7 GPa Note: known as the A7 rhombohedral-type structure
Acta Crystallographica, Section B, 1981, 37, 807-810
9013901 CIFAs2 Ca2.5 H8 O10.5P -18.286; 6.673; 9.743
86.58; 111.1; 99.74		495.351Catti, M.; Ivaldi, G.
Mechanism of the reaction Ca5H2(AsO4)4*9H2O (ferrarisite) -> Ca5H2(AsO4)4*5H2O) (dimorph of vladimirite), and structure of the latter phase Note: formed by dehydrating ferrarisite at 60 C Locality: Sainte-Marie-aux-Mines (Alsace), France
Zeitschrift fur Kristallographie, 1981, 157, 119-130
9013941 CIFFe Ni3P m -3 m3.545; 3.545; 3.545
90; 90; 90		44.55Ahmed, Z.; Bevan, J. C.
Awaruite, iridian awaruite, and a new Ru-Os-Ir-Ni-Fe alloy from the Sakhakot-Qila complex, Malakand-Agency, Pakistan
Mineralogical Magazine, 1981, 44, 225-230
9014146 CIFAg0.985 Cu0.005P 63/m m c2.88; 2.88; 9.62
90; 90; 120		69.102Novgorodova, M. I.; Gorshkov, A. I.; Mokhov, A. V.
Native silver and its new structural modifications Note: sample DV-300, known as silver 4H
International Geology Review, 1981, 23, 485-494
9014630 CIFMn2 O4 SiP b n m4.9023; 10.5964; 6.2567
90; 90; 90		325.015Fujino, K.; Sasaki, S.; Takeuchi, Y.; Sadanaga, R.
X-ray determination of electron distributions in forsterite, fayalite and tephroite
Acta Crystallographica, Section B, 1981, 37, 513-518
9014986 CIFH2 OR -3 c :R7.6; 7.6; 7.6
70.1; 70.1; 70.1		375.394Engelhardt, H.; Kamb, B.
Structure of ice IV, a metastable high-pressure phase Note: T = 110 K, synthesized at 4-5.5 kb
Journal of Chemical Physics, 1981, 75, 5887-5899
9015088 CIFAl H0.08 O2A m a m3.693; 12.221; 2.865
90; 90; 90		129.304Hill, R. J.
Hydrogen atoms in boehmite: A single crystal X-ray diffraction and molecular orbital study
Clays and Clay Minerals, 1981, 29, 435-445
9015447 CIFLi PP 1 21/c 15.582; 4.94; 10.255
90; 118.15; 90		249.334Honle, W.; Schnering, H. G.
Zur Struktur von LiP und KSb
Zeitschrift fur Kristallographie, 1981, 155, 307-314
9015753 CIFAl Ca Fe9.38 H2 K0.75 Li0.12 Mg0.5 Mn4 Na4.11 O50 P12C 1 2/c 116.526; 10.057; 24.73
90; 105.78; 90		3955.27Merlino, S.; Mellini, M.; Zanazzi, P. F.
Structure of arrojadite, KNa4CaMn4Fe10Al(PO4)12(OH,F)2
Acta Crystallographica, Section B, 1981, 37, 1733-1736
9016016 CIFK SbP 1 21/c 15.582; 4.94; 10.255
90; 118.15; 90		249.334Honle, W.; Schnering, H. G.
Zur Struktur von LiP und KSb
Zeitschrift fur Kristallographie, 1981, 155, 307-314
9016121 CIFAg0.997 Au0.001 Bi0.003 Sb0.002F m -3 m4.077; 4.077; 4.077
90; 90; 90		67.768Novgorodova, M. I.; Gorshkov, A. I.; Mokhov, A. V.
Native silver and its new structural modifications Note: Sample DV-260
International Geology Review, 1981, 23, 485-494
9016252 CIFAg0.985 Cu0.005F m -3 m4.084; 4.084; 4.084
90; 90; 90		68.117Novgorodova, M. I.; Gorshkov, A. I.; Mokhov, A. V.
Native silver and its new structural modifications Note: Sample DV-300
International Geology Review, 1981, 23, 485-494
9016385 CIFMg2 O4 SiP b n m4.7534; 10.1902; 5.9783
90; 90; 90		289.577Fujino, K.; Sasaki, S.; Takeuchi, Y.; Sadanaga, R.
X-ray determination of electron distributions in forsterite, fayalite and tephroite
Acta Crystallographica, Section B, 1981, 37, 513-518
9016633 CIFH1.333 Mg1.333 O5 SI 41/a m d :25.242; 5.242; 12.995
90; 90; 90		357.084Keefer, K. D.; Hochella, Jr, M. F.; de Jong, B. H. W. S.
The structure of the magnesium hydroxide sulfate hydrate MgSO4.1/3Mg(OH)2.1/3H2O
Acta Crystallographica, Section B, 1981, 37, 1003-1006
9017356 CIFC2 Ca Fe0.05 Mg0.94 Mn0.01 O6R -3 :H4.812; 4.812; 16.02
90; 90; 120		321.251Effenberger, H.; Mereiter, K.; Zemann, J.
Crystal structure refinements of magnesite, calcite, rhodochrosite, siderite, smithsonite, and dolomite, with discussion of some aspects of the stereochemistry of calcite type carbonates
Zeitschrift fur Kristallographie, 1981, 156, 233-243
9017357 CIFC Fe0.02 Mg0.01 O3 Zn0.97R -3 c :H4.6526; 4.6526; 15.0257
90; 90; 120		281.68Effenberger, H.; Mereiter, K.; Zemann, J.
Crystal structure refinements of magnesite, calcite, rhodochrosite, siderite, smithsonite, and dolomite, with discussion of some aspects of the stereochemistry of calcite type carbonates
Zeitschrift fur Kristallographie, 1981, 156, 233-243
9017358 CIFC Fe0.06 Mg0.01 Mn0.93 O3R -3 c :H4.7682; 4.7682; 15.6354
90; 90; 120		307.857Effenberger, H.; Mereiter, K.; Zemann, J.
Crystal structure refinements of magnesite, calcite, rhodochrosite, siderite, smithsonite, and dolomite, with discussion of some aspects of the stereochemistry of calcite type carbonates
Zeitschrift fur Kristallographie, 1981, 156, 233-243
9017359 CIFC Ca0.99 Mg0.01 O3R -3 c :H4.9896; 4.9896; 17.061
90; 90; 120		367.846Effenberger, H.; Mereiter, K.; Zemann, J.
Crystal structure refinements of magnesite, calcite, rhodochrosite, siderite, smithsonite, and dolomite, with discussion of some aspects of the stereochemistry of calcite type carbonates
Zeitschrift fur Kristallographie, 1981, 156, 233-243
9017360 CIFC Fe0.01 Mg0.99 O3R -3 c :H4.6328; 4.6328; 15.0129
90; 90; 120		279.05Effenberger, H.; Mereiter, K.; Zemann, J.
Crystal structure refinements of magnesite, calcite, rhodochrosite, siderite, smithsonite, and dolomite, with discussion of some aspects of the stereochemistry of calcite type carbonates
Zeitschrift fur Kristallographie, 1981, 156, 233-243
9017361 CIFC Fe0.95 Mn0.05 O3R -3 c :H4.6916; 4.6916; 15.3796
90; 90; 120		293.169Effenberger, H.; Mereiter, K.; Zemann, J.
Crystal structure refinements of magnesite, calcite, rhodochrosite, siderite, smithsonite, and dolomite, with discussion of some aspects of the stereochemistry of calcite type carbonates
Zeitschrift fur Kristallographie, 1981, 156, 233-243
9017362 CIFAl H24 N O12 Os8 S2P a -312.242; 12.242; 12.242
90; 90; 90		1834.67Abdeen, A. M.; Will, G.; Schaefer, W.; Kirfel, A.; Bargouth, M. O.; Recker, K.; Weiss, A.
X-ray and neutron diffraction study of alums II. The crystal structure of methylammonium aluminium alum III. The crystal structure of ammonium aluminium alum Sample: X-ray data
Zeitschrift fur Kristallographie, 1981, 157, 147-166

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