Crystallography Open Database

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Searching journal of publication like 'Zeitschrift fur Kristallographie' volume of publication is 218

COD ID: 8103445
CIF file Formula: - B3 Br18 Tb13 -
Comments: Simon, A.; Mattausch, H.J.; Jarchow, O.; Oeckler, O.; Kienle, L. Solution of the structure and disorder of Ln13 Br18 B3 (Ln= Gd,Tb) Zeitschrift fuer Kristallographie (149,1979-) 218 (2003) 321-331
Space group: I m m m
Cell volume: 1883.48
Cell parameters: 3.9637; 16.9063; 28.1068; 90; 90; 90;  

COD ID: 8103586
CIF file Formula: - Al6 N2 Na8 O24 Si6 -
Comments: Ruescher, C.H.; Gesing, T.M.; Buhl, J.C. Anomalous thermal expansion behaviour of Na8 (Al Si O4)6 (N O3)2 - sodalite: P4-3n to Pm3-n phase transition by untilting and contraction of T O4 units Zeitschrift fuer Kristallographie (149,1979-) 218 (2003) 332-344
Space group: P m -3 n
Cell volume: 765.91
Cell parameters: 9.1494; 9.1494; 9.1494; 90; 90; 90;  

COD ID: 8103749
CIF file Formula: - Br3 H2 Li5 O2 -
Comments: Friese, K.; Hoennerscheid, A.; Jansen, M. Crystal structure determination of systematically intergrown compounds: Li5 (O H)2 Br3 and Li2 (O H) Br Zeitschrift fuer Kristallographie (149,1979-) 218 (2003) 536-541
Space group: I -4 m 2
Cell volume: 349.061
Cell parameters: 4.02335; 4.02335; 21.5638; 90; 90; 90;  

COD ID: 8103750
CIF file Formula: - Br H Li2 O -
Comments: Friese, K.; Hoennerscheid, A.; Jansen, M. Crystal structure determination of systematically intergrown compounds: Li5 (O H)2 Br3 and Li2 (O H) Br Zeitschrift fuer Kristallographie (149,1979-) 218 (2003) 536-541
Space group: P m -3 m
Cell volume: 66.231
Cell parameters: 4.04594; 4.04594; 4.04594; 90; 90; 90;  

COD ID: 8103759
CIF file Formula: - Cr H4 O8 U -
Comments: Krivovichev, S.V.; Burns, P.C. Geometrical isomerism in uranyl chromates. I. Crystal structures of (U O2) (Cr O4) (H2 O)2, ((U O2) (Cr O4) (H2 O)2)(H2 O) and ((U O2) (Cr O4) (H2 O)2)4 (H2 O)9 Zeitschrift fuer Kristallographie (149,1979-) 218 (2003) 568-574
Space group: C 1 2/m 1
Cell volume: 2669.75
Cell parameters: 16.786; 22.731; 6.9969; 90; 90.051; 90;  

COD ID: 8103760
CIF file Formula: - Cr H6 O9 U -
Comments: Krivovichev, S.V.; Burns, P.C. Geometrical isomerism in uranyl chromates. I. Crystal structures of(U O2) (Cr O4) (H2 O)2, ((U O2) (Cr O4) (H2 O)2)(H2 O) and ((U O2) (Cr O4) (H2 O)2)4 (H2 O)9 Zeitschrift fuer Kristallographie (149,1979-) 218 (2003) 568-574
Space group: P 1 21 1
Cell volume: 771.434
Cell parameters: 9.7206; 7.1617; 11.0909; 90; 92.388; 90;  

COD ID: 8103761
CIF file Formula: - Cr4 H34 O41 U4 -
Comments: Krivovichev, S.V.; Burns, P.C. Geometrical isomerism in uranyl chromates. I. Crystal structures of(U O2) (Cr O4) (H2 O)2, ((U O2) (Cr O4) (H2 O)2)(H2 O) and ((U O2) (Cr O4) (H2 O)2)4 (H2 O)9 Zeitschrift fuer Kristallographie (149,1979-) 218 (2003) 568-574
Space group: P 1 21/c 1
Cell volume: 3626.33
Cell parameters: 31.397; 7.1701; 16.248; 90; 97.515; 90;  

COD ID: 8103789
CIF file Formula: - H2 In2 O19 P6 -
Comments: Ivashkevich, L.S.; Lesnikovich, A.I.; Lyakhov, A.S.; Selevich, A.F. Ab initio structure determination of In2 H2 (P2 O7) (P4 O12) from X-ray powder diffraction data Zeitschrift fuer Kristallographie (149,1979-) 218 (2003) 32-36
Space group: P m m n :2
Cell volume: 741.455
Cell parameters: 12.9398; 11.3725; 5.0385; 90; 90; 90;  

COD ID: 8103790
CIF file Formula: - Er H7 N O10 P -
Comments: Ivashkevich, L.S.; Petrusevich, Yu.I.; Lyakhov, A.S.; Selevich, A.F. The crystal structure of Er (H P O4) (N O3) * 3(H2 O): ab initio determination from X-ray powder diffraction data Zeitschrift fuer Kristallographie (149,1979-) 218 (2003) 475-479
Space group: P b c m
Cell volume: 830.264
Cell parameters: 10.1653; 11.9178; 6.8533; 90; 90; 90;  

COD ID: 8103791
CIF file Formula: - Se Ti2 -
Comments: Weirich, T.E. Electron diffraction structure analysis: structural research with low-quality diffraction data Zeitschrift fuer Kristallographie (149,1979-) 218 (2003) 269-278
Space group: P n n m
Cell volume: 592.479
Cell parameters: 11.708; 14.668; 3.45; 90; 90; 90;  

COD ID: 8103792
CIF file Formula: - O2 Re0.5 V0.5 -
Comments: Bramnik, K.G.; Ehrenberg, H.; Theissmann, R.; Fuess, H.; Moran, E. Preparation and crystal structure of a new high-pressure phase (V0.5 Re0.5) O2 with rutile-type structure Zeitschrift fuer Kristallographie (149,1979-) 218 (2003) 455-457
Space group: P 42/m n m
Cell volume: 60.799
Cell parameters: 4.6357; 4.6357; 2.8292; 90; 90; 90;  

COD ID: 8103793
CIF file Formula: - H4 Mn Na2 O10 S2 -
Comments: Wildner, M.; Stoilova, D. Crystal structures and crystal chemical relationships of kroehnkite- and collinsite-type compounds Na2 Me(2+) (X O4)2 * 2(H2 O) (X = S, Me = Mn, Cd; and X = Se, Me = Mn, Co, Ni, Zn, Cd) and K2 Co (Se O4)2 * 2(H2 O) Zeitschrift fuer Kristallographie (149,1979-) 218 (2003) 201-209
Space group: P 1 21/c 1
Cell volume: 399.935
Cell parameters: 5.824; 12.999; 5.497; 90; 106.05; 90;  

COD ID: 8103794
CIF file Formula: - H4 Mn Na2 O10 Se2 -
Comments: Wildner, M.; Stoilova, D. Crystal structures and crystal chemical relationships of kroehnkite- and collinsite-type compounds Na2 Me(2+) (X O4)2 * 2(H2O) (X = S, Me = Mn, Cd; and X = Se, Me = Mn, Co, Ni, Zn, Cd) and K2Co (Se O4)2 * 2(H2 O) Zeitschrift fuer Kristallographie (149,1979-) 218 (2003) 201-209
Space group: P 1 21/c 1
Cell volume: 432.33
Cell parameters: 5.915; 13.325; 5.702; 90; 105.85; 90;  

COD ID: 8103795
CIF file Formula: - Cd H4 Na2 O10 S2 -
Comments: Wildner, M.; Stoilova, D. Crystal structures and crystal chemical relationships of kroehnkite- and collinsite-type compounds Na2 Me(2+) (X O4)2 * 2(H2O) (X = S, Me = Mn, Cd; and X = Se, Me = Mn, Co, Ni, Zn, Cd) and K2Co (Se O4)2 * 2(H2 O) Zeitschrift fuer Kristallographie (149,1979-) 218 (2003) 201-209
Space group: P 1 21/c 1
Cell volume: 411.986
Cell parameters: 5.908; 13.033; 5.567; 90; 106.03; 90;  

COD ID: 8103796
CIF file Formula: - Cd H4 Na2 O10 Se2 -
Comments: Wildner, M.; Stoilova, D. Crystal structures and crystal chemical relationships of kroehnkite- and collinsite-type compounds Na2 Me(2+) (X O4)2 * 2(H2O) (X = S, Me = Mn, Cd; and X = Se, Me = Mn, Co, Ni, Zn, Cd) and K2Co (Se O4)2 * 2(H2 O) Zeitschrift fuer Kristallographie (149,1979-) 218 (2003) 201-209
Space group: P 1 21/c 1
Cell volume: 444.967
Cell parameters: 6.003; 13.343; 5.778; 90; 105.96; 90;  

COD ID: 8103797
CIF file Formula: - Co H4 Na2 O10 Se2 -
Comments: Wildner, M.; Stoilova, D. Crystal structures and crystal chemical relationships of kroehnkite- and collinsite-type compounds Na2 Me(2+) (X O4)2 * 2(H2O) (X = S, Me = Mn, Cd; and X = Se, Me = Mn, Co, Ni, Zn, Cd) and K2Co (Se O4)2 * 2(H2 O) Zeitschrift fuer Kristallographie (149,1979-) 218 (2003) 201-209
Space group: P -1
Cell volume: 207.505
Cell parameters: 5.929; 7.208; 5.551; 99.01; 106.56; 108.51;  

COD ID: 8103798
CIF file Formula: - H4 Na2 Ni O10 Se2 -
Comments: Wildner, M.; Stoilova, D. Crystal structures and crystal chemical relationships of kroehnkite- and collinsite-type compounds Na2 Me(2+) (X O4)2 * 2(H2O) (X = S, Me = Mn, Cd; and X = Se, Me = Mn, Co, Ni, Zn, Cd) and K2Co (Se O4)2 * 2(H2 O) Zeitschrift fuer Kristallographie (149,1979-) 218 (2003) 201-209
Space group: P -1
Cell volume: 204.612
Cell parameters: 5.912; 7.182; 5.511; 99.14; 106.43; 108.58;  

COD ID: 8103799
CIF file Formula: - H4 Na2 O10 Se2 Zn -
Comments: Wildner, M.; Stoilova, D. Crystal structures and crystal chemical relationships of kroehnkite- and collinsite-type compounds Na2 Me(2+) (X O4)2 * 2(H2 O) (X = S, Me = Mn, Cd; and X = Se, Me = Mn, Co, Ni, Zn, Cd) and K2 Co (Se O4)2 * 2(H2 O) Zeitschrift fuer Kristallographie (149,1979-) 218 (2003) 201-209
Space group: P -1
Cell volume: 207.369
Cell parameters: 5.93; 7.178; 5.571; 99.2; 106.81; 108.17;  

COD ID: 8103800
CIF file Formula: - Co H4 K2 O10 Se2 -
Comments: Wildner, M.; Stoilova, D. Crystal structures and crystal chemical relationships of kroehnkite- and collinsite-type compounds Na2 Me(2+) (X O4)2 * 2(H2O) (X = S, Me = Mn, Cd; and X = Se, Me = Mn, Co, Ni, Zn, Cd) and K2Co (Se O4)2 * 2(H2 O) Zeitschrift fuer Kristallographie (149,1979-) 218 (2003) 201-209
Space group: P -1
Cell volume: 237.931
Cell parameters: 6.587; 7.464; 5.557; 96.29; 106.01; 111.27;  

COD ID: 8103801
CIF file Formula: - Na2 O5 Si2 -
Comments: Kahlenberg, V.; Rakic, S.; Weidenthaler, C. Room- and high-temperature single crystal diffraction studies on gamma-(Na2 Si2 O5): an interrupted framework with exclusively Q(3) - units Zeitschrift fuer Kristallographie (149,1979-) 218 (2003) 421-431
Space group: C 1 2/c 1
Cell volume: 11708.8
Cell parameters: 33.326; 14.1457; 26.206; 90; 108.6; 90;  

COD ID: 8103802
CIF file Formula: - Na2 O5 Si2 -
Comments: Kahlenberg, V.; Weidenthaler, C.; Rakic, S. Room- and high-temperature single crystal diffraction studies on gamma-(Na2 Si2 O5): an interrupted framework with exclusively Q(3) - units Zeitschrift fuer Kristallographie (149,1979-) 218 (2003) 421-431
Space group: I 41/a :2
Cell volume: 1010.91
Cell parameters: 11.869; 11.869; 7.176; 90; 90; 90;  

COD ID: 8103803
CIF file Formula: - K Na O5 Si2 -
Comments: Rakic, S.; Kahlenberg, V.; Schmidt, B.C. High pressure mixed alkali disilicates in the system Na2-x Kx Si2 O5: hydrothermal synthesis and crystal structures of Na K Si2 O5 - II and Na0.67 K1.33 Si2 O5 Zeitschrift fuer Kristallographie (149,1979-) 218 (2003) 413-420
Space group: P 1 21/c 1
Cell volume: 492.137
Cell parameters: 4.852; 13.594; 7.463; 90; 91.2; 90;  

COD ID: 8103804
CIF file Formula: - K1.333 Na0.667 O5 Si2 -
Comments: Rakic, S.; Schmidt, B.C.; Kahlenberg, V. High pressure mixed alkali disilicates in the system Na2-x Kx Si2 O5: hydrothermal synthesis and crystal structures of Na K Si2 O5 - II and Na0.67 K1.33 Si2 O5 Zeitschrift fuer Kristallographie (149,1979-) 218 (2003) 413-420
Space group: I 1 2/a 1
Cell volume: 1631.84
Cell parameters: 12.731; 7.321; 17.827; 90; 100.85; 90;  

COD ID: 8103805
CIF file Formula: - Gd2 O7 Si2 -
Comments: Fleet, M.E.; Liu Xiaoyang Rare earth disilicates R2 Si2 O7 (R = Gd, Tb, Dy, Ho): type B Zeitschrift fuer Kristallographie (149,1979-) 218 (2003) 795-801
Space group: P -1
Cell volume: 540.674
Cell parameters: 6.6609; 6.7081; 12.139; 94.277; 90.577; 91.441;  

COD ID: 8103806
CIF file Formula: - O7 Si2 Tb2 -
Comments: Fleet, M.E.; Liu Xiaoyang Rare earth disilicates R2 Si2 O7 (R = Gd, Tb, Dy, Ho): type B Zeitschrift fuer Kristallographie (149,1979-) 218 (2003) 795-801
Space group: P -1
Cell volume: 534.36
Cell parameters: 6.6331; 6.6799; 12.0967; 94.128; 90.609; 91.541;  

COD ID: 8103807
CIF file Formula: - Dy2 O7 Si2 -
Comments: Fleet, M.E.; Liu Xiaoyang Rare earth disilicates R2 Si2 O7 (R = Gd, Tb, Dy, Ho): type B Zeitschrift fuer Kristallographie (149,1979-) 218 (2003) 795-801
Space group: P -1
Cell volume: 529.39
Cell parameters: 6.6158; 6.6604; 12.0551; 94.373; 90.836; 91.512;  

COD ID: 8103808
CIF file Formula: - Ho2 O7 Si2 -
Comments: Fleet, M.E.; Liu Xiaoyang Rare earth disilicates R2 Si2 O7 (R = Gd, Tb, Dy, Ho): type B Zeitschrift fuer Kristallographie (149,1979-) 218 (2003) 795-801
Space group: P -1
Cell volume: 524.006
Cell parameters: 6.596; 6.6328; 12.0214; 94.479; 90.856; 91.749;  

COD ID: 8103809
CIF file Formula: - Cu F H O -
Comments: Giester, G.; Libowitzky, E. Crystal structures and Raman spectra of Cu (O H) F and Cu3 (O H)2 F4 Zeitschrift fuer Kristallographie (149,1979-) 218 (2003) 351-356
Space group: P 1 21/a 1
Cell volume: 157.981
Cell parameters: 5.301; 6.376; 5.074; 90; 112.9; 90;  

COD ID: 8103810
CIF file Formula: - Cu3 F4 H2 O2 -
Comments: Giester, G.; Libowitzky, E. Crystal structures and Raman spectra of Cu (O H) F and Cu3 (O H)2 F4 Zeitschrift fuer Kristallographie (149,1979-) 218 (2003) 351-356
Space group: P 1 21/n 1
Cell volume: 221.679
Cell parameters: 5.501; 4.766; 8.462; 90; 92.28; 90;  

COD ID: 8103811
CIF file Formula: - H8 K2 Mn O12 S2 -
Comments: Hertweck, B.; Schultz, A.J.; Libowitzky, E. The hydrogen bond system of Mn-leonite: neutron diffraction results in comparison with IR spectroscopic data Zeitschrift fuer Kristallographie (149,1979-) 218 (2003) 403-412
Space group: I 1 2/a 1
Cell volume: 2271.3
Cell parameters: 12.035; 9.549; 19.839; 90; 94.99; 90;  

COD ID: 8103812
CIF file Formula: - Ba2 O8 Si2 V -
Comments: Hoeche, T.; Esmaeilzadeh, S.; Withers, R.L.; Schirmer, H. Structural studies on the fresnoite type compound Ba2 V Si2 O8 Zeitschrift fuer Kristallographie (149,1979-) 218 (2003) 788-794
Space group: P 4 b m
Cell volume: 377.797
Cell parameters: 8.483; 8.483; 5.25; 90; 90; 90;  

COD ID: 8103813
CIF file Formula: - D2 O -
Comments: Klotz, S.; Hamel, G.; Nelmes, R.J.; Loveday, J.S.; Guthrie, M. Recrystallisation of HDA ice under pressure by in-situ neutron diffraction to 3.9 GPa Zeitschrift fuer Kristallographie (149,1979-) 218 (2003) 117-122
Space group: R -3 c :H
Cell volume: 1090.66
Cell parameters: 8.6238; 8.6238; 16.934; 90; 90; 120;  

COD ID: 8103814
CIF file Formula: - D2 O -
Comments: Klotz, S.; Hamel, G.; Guthrie, M.; Loveday, J.S.; Nelmes, R.J. Recrystallisation of HDA ice under pressure by in-situ neutron diffraction to 3.9 GPa Zeitschrift fuer Kristallographie (149,1979-) 218 (2003) 117-122
Space group: I -4 2 d
Cell volume: 263.117
Cell parameters: 8.14; 8.14; 3.971; 90; 90; 90;  

COD ID: 8103815
CIF file Formula: - O15 V8 -
Comments: Katzke, H.; Schloegl, R. General structural relationships between rutile-type V O2 and the Magneli-phases Vn O2n-1 Zeitschrift fuer Kristallographie (149,1979-) 218 (2003) 432-439
Space group: P -1
Cell volume: 455.378
Cell parameters: 5.43; 6.99; 40.765; 40.89; 72.64; 109;  

COD ID: 8103816
CIF file Formula: - O17 V9 -
Comments: Katzke, H.; Schloegl, R. General structural relationships between rutile-type V O2 and the Magneli-phases Vn O2n-1 Zeitschrift fuer Kristallographie (149,1979-) 218 (2003) 432-439
Space group: P -1
Cell volume: 517.828
Cell parameters: 5.418; 7.009; 45.238; 39.3; 74.5; 108.9;  

COD ID: 8103817
CIF file Formula: - Ba6.68 Ca0.72 Ce2.95 Fe0.55 H24.4 K2.74 Na1.5 Nb0.6 O88.5 Si24 Th0.35 Ti4.92 -
Comments: Krivovichev, S.V.; Yakovenchuk, V.N.; Armbruster, T.; Pakhomovskii, Ya.A.; Depmeier, W. Crystal structure of the K, Ti analogue of ilimausite-(Ce), (Ba, K,Na, Ca)11-12 (REE, Fe, Th)4 (Ti, Nb)6 (Si6 O18)4 (O H)12 * 4.5(H2 O): revision of structure model and structural formula Zeitschrift fuer Kristallographie (149,1979-) 218 (2003) 392-396
Space group: R 3 2 :H
Cell volume: 5965.22
Cell parameters: 10.708; 10.708; 60.073; 90; 90; 120;  

COD ID: 8103818
CIF file Formula: - O9 P2 Pb4 -
Comments: Krivovichev, S.V.; Burns, P.C. Crystal chemistry of lead oxide phosphates: crystal structures of Pb4 O (P O4)2, Pb8 O5 (P O4)2 and Pb10 (P O4)6 O Zeitschrift fuer Kristallographie (149,1979-) 218 (2003) 357-365
Space group: P 1 21/c 1
Cell volume: 944.907
Cell parameters: 9.4894; 7.1402; 14.4077; 90; 104.549; 90;  

COD ID: 8103819
CIF file Formula: - O13 P2 Pb8 -
Comments: Krivovichev, S.V.; Burns, P.C. Crystal chemistry of lead oxide phosphates: crystal structures of Pb4 O (P O4)2, Pb8 O5 (P O4)2 and Pb10 (P O4)6 O Zeitschrift fuer Kristallographie (149,1979-) 218 (2003) 357-365
Space group: C 1 2/m 1
Cell volume: 1542.86
Cell parameters: 10.6427; 10.2078; 14.353; 90; 98.325; 90;  

COD ID: 8103820
CIF file Formula: - O25 P6 Pb10 -
Comments: Krivovichev, S.V.; Burns, P.C. Crystal chemistry of lead oxide phosphates: crystal structures of Pb4 O (P O4)2, Pb8 O5 (P O4)2 and Pb10 (P O4)6 O Zeitschrift fuer Kristallographie (149,1979-) 218 (2003) 357-365
Space group: P 63/m
Cell volume: 626.251
Cell parameters: 9.865; 9.865; 7.4306; 90; 90; 120;  

COD ID: 8103821
CIF file Formula: - Cr5 H34 Mg2 O43 U3 -
Comments: Krivovichev, S.V.; Burns, P.C. Geometrical isomerism in uranyl chromates. II. Crystal structures of Mg2((U O2)3 (Cr O4)5) (H2 O)17 and Ca2 ((U O2)3 (Cr O4)5) (H2 O)19 Zeitschrift fuer Kristallographie (149,1979-) 218 (2003) 683-690
Space group: P b c a
Cell volume: 7757.11
Cell parameters: 19.9206; 21.0526; 18.4966; 90; 90; 90;  

COD ID: 8103822
CIF file Formula: - Ca2 Cr5 H38 O45 U3 -
Comments: Krivovichev, S.V.; Burns, P.C. Geometrical isomerism in uranyl chromates. II. Crystal structures of Mg2((U O2)3 (Cr O4)5) (H2 O)17 and Ca2 ((U O2)3 (Cr O4)5) (H2 O)19 Zeitschrift fuer Kristallographie (149,1979-) 218 (2003) 683-690
Space group: P 1 21/m 1
Cell volume: 1962.78
Cell parameters: 11.0359; 17.5364; 11.5056; 90; 118.178; 90;  

COD ID: 8103823
CIF file Formula: - Cr4 K8 N2 O24 U -
Comments: Krivovichev, S.V.; Burns, P.C. Structural topology of potassium uranyl chromates: crystal structures of K8 ((U O2) (Cr O4)4) (N O3)2, K5 ((U O2) (Cr O4)3) (N O3) (H2 O)3, K4 ((U O2)3 (Cr O4)5) (H2 O)8 and K2 ((U O2)2 (Cr O4)3 (H2 O)2) (H2 O)4 Zeitschrift fuer Kristallographie (149,1979-) 218 (2003) 725-732
Space group: P -1
Cell volume: 633.756
Cell parameters: 7.0397; 9.7341; 9.7568; 105.846; 97.992; 93.271;  

COD ID: 8103824
CIF file Formula: - Cr3 H6 K5 N O20 U -
Comments: Krivovichev, S.V.; Burns, P.C. Structural topology of potassium uranyl chromates: crystal structures of K8 ((U O2) (Cr O4)4) (N O3)2, K5 ((U O2) (Cr O4)3) (NO3) (H2 O)3, K4 ((U O2)3 (Cr O4)5) (H2 O)8 and K2 ((U O2)2 (Cr O4)3(H2 O)2) (H2 O)4 Zeitschrift fuer Kristallographie (149,1979-) 218 (2003) 725-732
Space group: P 21 21 21
Cell volume: 2036.88
Cell parameters: 6.1112; 12.136; 27.464; 90; 90; 90;  

COD ID: 8103825
CIF file Formula: - Cr5 H16 K4 O34 U3 -
Comments: Krivovichev, S.V.; Burns, P.C. Structural topology of potassium uranyl chromates: crystal structures of K8 ((U O2) (Cr O4)4) (N O3)2, K5 ((U O2) (Cr O4)3) (NO3) (H2 O)3, K4 ((U O2)3 (Cr O4)5) (H2 O)8 and K2 ((U O2)2 (Cr O4)3(H2 O)2) (H2 O)4 Zeitschrift fuer Kristallographie (149,1979-) 218 (2003) 725-732
Space group: P 1 21/c 1
Cell volume: 3288.71
Cell parameters: 8.2336; 18.8042; 21.2413; 90; 89.979; 90;  

COD ID: 8103826
CIF file Formula: - Cr3 H12 K2 O22 U2 -
Comments: Krivovichev, S.V.; Burns, P.C. Structural topology of potassium uranyl chromates: crystal structures of K8 ((U O2) (Cr O4)4) (N O3)2, K5 ((U O2) (Cr O4)3) (NO3) (H2 O)3, K4 ((U O2)3 (Cr O4)5) (H2 O)8 and K2 ((U O2)2 (Cr O4)3 (H2 O)2) (H2 O)4 Zeitschrift fuer Kristallographie (149,1979-) 218 (2003) 725-732
Space group: P 1 21/c 1
Cell volume: 2096.96
Cell parameters: 10.7417; 14.529; 14.1387; 90; 108.135; 90;  

COD ID: 8103834
CIF file Formula: - Al6 N2 Na8 O30 Si6 -
Comments: Ruescher, C.H.; Buhl, J.C.; Gesing, T.M. Anomalous thermal expansion behaviour of Na8 (Al Si O4)6 (N O3)2 - sodalite: P4-3n to Pm3-n phase transition by untilting and contraction of T O4 units Zeitschrift fuer Kristallographie (149,1979-) 218 (2003) 332-344
Space group: P -4 3 n
Cell volume: 722.942
Cell parameters: 8.975; 8.975; 8.975; 90; 90; 90;  

COD ID: 8103887
CIF file Formula: - Fe O4 P -
Comments: Haines, J.; Cambon, O.; Hull, S. Neutron diffraction study of quartz-type Fe P O4: high-temperature behavior and alpha-beta phase transition Zeitschrift fuer Kristallographie (149,1979-) 218 (2003) 193-200
Space group: P 31 2 1
Cell volume: 259.064
Cell parameters: 5.13461; 5.13461; 11.3465; 90; 90; 120;  

COD ID: 8103924
CIF file Formula: - Al Li Si -
Comments: Spina, L.; Jia, Y.-Z.; Ducourant, M.B.; Tillard, M.; Belin, C. Compositional and structural variations in the ternary system Li - Al - Si Zeitschrift fuer Kristallographie (149,1979-) 218 (2003) 740-746
Space group: F -4 3 m
Cell volume: 208.612
Cell parameters: 5.9308; 5.9308; 5.9308; 90; 90; 90;  

COD ID: 8103925
CIF file Formula: - Al1.96 Li18.3 Si6.04 -
Comments: Spina, L.; Belin, C.; Jia, Y.-Z.; Ducourant, M.B.; Tillard, M. Compositional and structural variations in the ternary system Li - Al - Si Zeitschrift fuer Kristallographie (149,1979-) 218 (2003) 740-746
Space group: I 41/a m d :2
Cell volume: 465.835
Cell parameters: 6.179; 6.179; 12.201; 90; 90; 90;  

COD ID: 8103926
CIF file Formula: - Al2.85 Li7.43 Si4 -
Comments: Spina, L.; Jia, Y.-Z.; Ducourant, M.B.; Tillard, M.; Belin, C. Compositional and structural variations in the ternary system Li - Al - Si Zeitschrift fuer Kristallographie (149,1979-) 218 (2003) 740-746
Space group: F -4 3 m
Cell volume: 228.66
Cell parameters: 6.115; 6.115; 6.115; 90; 90; 90;  

COD ID: 8103954
CIF file Formula: - Cl6 N2 O2 V -
Comments: Henke, H. Crystal structures, order-disorder transition and twinning of the Jahn-Teller system (N O)2 V Cl6 Zeitschrift fuer Kristallographie (149,1979-) 218 (2003) 617-625
Space group: P 4/m n c
Cell volume: 456.571
Cell parameters: 6.678; 6.678; 10.238; 90; 90; 90;  

COD ID: 8103955
CIF file Formula: - Cl6 N2 O2 V -
Comments: Henke, H. Crystal structures, order-disorder transition and twinning of the Jahn-Teller system (N O)2 V Cl6 Zeitschrift fuer Kristallographie (149,1979-) 218 (2003) 617-625
Space group: P 1 21/n 1
Cell volume: 453.548
Cell parameters: 6.622; 6.667; 10.276; 90; 91.35; 90;  

COD ID: 8103958
CIF file Formula: - Al2 Ca H8 O31 Pb3 Si10 -
Comments: Hesse, K.F.; Liebau, F.; Eulert, H.H. Wickenburgite, a double-layer silicate Pb3 Al[6](Ca[6] Al[4] Si10[4] O27 (H2 O)3) * (H2 O): crystal chemistry and thermal behaviour Zeitschrift fuer Kristallographie (149,1979-) 218 (2003) 542-552
Space group: P 3 1 c
Cell volume: 1279.7
Cell parameters: 8.555; 8.555; 20.19; 90; 90; 120;  

COD ID: 8103995
CIF file Formula: - H9 N O8 P2 -
Comments: Troyanov, S.I.; Kosterina, E.V.; Loose, A.; Kemnitz, E.; Reehuis, M. Single crystal neutron diffraction study of the phase transition in (N H4) H5 (P O4)2 Zeitschrift fuer Kristallographie (149,1979-) 218 (2003) 470-474
Space group: P 1 21/c 1
Cell volume: 714.622
Cell parameters: 10.04; 7.628; 9.558; 90; 102.51; 90;  

COD ID: 8103996
CIF file Formula: - H9 N O8 P2 -
Comments: Troyanov, S.I.; Kosterina, E.V.; Kemnitz, E.; Loose, A.; Reehuis, M. Single crystal neutron diffraction study of the phase transition in (N H4) H5 (P O4)2 Zeitschrift fuer Kristallographie (149,1979-) 218 (2003) 470-474
Space group: C 1 2/c 1
Cell volume: 716.657
Cell parameters: 10.156; 7.554; 9.507; 90; 100.71; 90;  

COD ID: 8104011
CIF file Formula: - Co2 H12 O13 P2 -
Comments: Capitelli, F.; Harcharras, M.; Moliterni, A.G.G.; Ennaciri, A.; Assaaoudi, H.; Bertolasi, V. Crystal structure of new hexahydrate dicobalt pyrophosphate Co2 P2 O7 * 6(H2 O): comparison with Co2 P2 O7 * 2(H2 O), alpha-, beta- and gamma-(Co2 P2 O7) Zeitschrift fuer Kristallographie (149,1979-) 218 (2003) 345-350
Space group: P 1 21/n 1
Cell volume: 1013.65
Cell parameters: 7.2077; 18.3373; 7.6762; 90; 92.4356; 90;  

COD ID: 8104032
CIF file Formula: - Fe17.3 Yb1.85 -
Comments: Cerny, R.; Pacheco, V.; Yanson, T.; Manyako, M.; Bodak, O. Structure of iron-rich compounds in the Yb-Fe-Al system Zeitschrift fuer Kristallographie (149,1979-) 218 (2003) 802-810
Space group: P 63/m m c
Cell volume: 508.573
Cell parameters: 8.413; 8.413; 8.297; 90; 90; 120;  

COD ID: 8104033
CIF file Formula: - Al1.36 Fe15.68 Yb1.98 -
Comments: Cerny, R.; Pacheco, V.; Yanson, T.; Manyako, M.; Bodak, O. Structure of iron-rich compounds in the Yb-Fe-Al system Zeitschrift fuer Kristallographie (149,1979-) 218 (2003) 802-810
Space group: P 63/m m c
Cell volume: 533.758
Cell parameters: 8.5551; 8.5551; 8.421; 90; 90; 120;  

COD ID: 8104034
CIF file Formula: - Al0.706 Fe4.914 Yb0.691 -
Comments: Cerny, R.; Manyako, M.; Yanson, T.; Pacheco, V.; Bodak, O. Structure of iron-rich compounds in the Yb-Fe-Al system Zeitschrift fuer Kristallographie (149,1979-) 218 (2003) 802-810
Space group: P 63/m m c
Cell volume: 90.808
Cell parameters: 4.983; 4.983; 4.2229; 90; 90; 120;  

COD ID: 8104036
CIF file Formula: - Al0.772 Fe4.892 Yb0.668 -
Comments: Cerny, R.; Bodak, O.; Yanson, T.; Pacheco, V.; Manyako, M. Structure of iron-rich compounds in the Yb-Fe-Al system Zeitschrift fuer Kristallographie (149,1979-) 218 (2003) 802-810
Space group: P 63/m m c
Cell volume: 91.483
Cell parameters: 4.9924; 4.9924; 4.2383; 90; 90; 120;  

COD ID: 8104037
CIF file Formula: - Al1.842 Fe14.876 Yb2.137 -
Comments: Cerny, R.; Pacheco, V.; Yanson, T.; Manyako, M.; Bodak, O. Structure of iron-rich compounds in the Yb-Fe-Al system Zeitschrift fuer Kristallographie (149,1979-) 218 (2003) 802-810
Space group: R -3 m :H
Cell volume: 810.982
Cell parameters: 8.623; 8.623; 12.594; 90; 90; 120;  

COD ID: 8104038
CIF file Formula: - Al2.688 Fe13.994 Yb2.16 -
Comments: Cerny, R.; Pacheco, V.; Yanson, T.; Manyako, M.; Bodak, O. Structure of iron-rich compounds in the Yb-Fe-Al system Zeitschrift fuer Kristallographie (149,1979-) 218 (2003) 802-810
Space group: R -3 m :H
Cell volume: 819.363
Cell parameters: 8.652; 8.652; 12.639; 90; 90; 120;  

COD ID: 8104040
CIF file Formula: - Al3.7268 Fe13.2132 Yb2.03 -
Comments: Cerny, R.; Pacheco, V.; Yanson, T.; Manyako, M.; Bodak, O. Structure of iron-rich compounds in the Yb-Fe-Al system Zeitschrift fuer Kristallographie (149,1979-) 218 (2003) 802-810
Space group: R -3 m :H
Cell volume: 819.984
Cell parameters: 8.679; 8.679; 12.57; 90; 90; 120;  

COD ID: 8104042
CIF file Formula: - Al3.4902 Fe13.1298 Yb2.19 -
Comments: Cerny, R.; Manyako, M.; Yanson, T.; Pacheco, V.; Bodak, O. Structure of iron-rich compounds in the Yb-Fe-Al system Zeitschrift fuer Kristallographie (149,1979-) 218 (2003) 802-810
Space group: R -3 m :H
Cell volume: 818.009
Cell parameters: 8.662; 8.662; 12.589; 90; 90; 120;  

COD ID: 8104092
CIF file Formula: - F H Hg O3 Te -
Comments: Weil, M. Dimorphism in mercury(II) tellurite(IV) tellurate(VI): preparation and crystal structures of alpha- and beta- (Hg2 Te2 O7) Zeitschrift fuer Kristallographie (149,1979-) 218 (2003) 691-698
Space group: P c a 21
Cell volume: 367.713
Cell parameters: 7.896; 6.7845; 6.8641; 90; 90; 90;  

COD ID: 8104093
CIF file Formula: - Hg2 O7 Te2 -
Comments: Weil, M. Dimorphism in mercury(II) tellurite(IV) tellurate(VI): preparation and crystal structures of alpha- and beta- (Hg2 Te2 O7) Zeitschrift fuer Kristallographie (149,1979-) 218 (2003) 691-698
Space group: A b a 2
Cell volume: 2385.77
Cell parameters: 7.4405; 23.713; 13.522; 90; 90; 90;  

COD ID: 8104094
CIF file Formula: - Hg2 O7 Te2 -
Comments: Weil, M. Dimorphism in mercury(II) tellurite(IV) tellurate(VI): preparation and crystal structures of alpha- and beta- (Hg2 Te2 O7) Zeitschrift fuer Kristallographie (149,1979-) 218 (2003) 691-698
Space group: C 1 2/c 1
Cell volume: 1174.93
Cell parameters: 12.91; 7.407; 13.256; 90; 112.044; 90;  

COD ID: 8104140
CIF file Formula: - K1.8 Li1.7 Nb5 O15 Pb0.75 -
Comments: Elaatmani, M.; Zegzouti, A.; Capitelli, F.; Moliterni, A.G.G.; Calestani, G.; Migliori, A. Synthesis, X-ray crystal structure and dielectric measurements of a tetragonal tungsten bronze: Pb0.75 K1.80 Li1.70 Nb5 O15 Zeitschrift fuer Kristallographie (149,1979-) 218 (2003) 26-31
Space group: P 4 b m
Cell volume: 634.825
Cell parameters: 12.54; 12.54; 4.037; 90; 90; 90;  

COD ID: 8104147
CIF file Formula: - F H K O3 P -
Comments: Prescott, H.A.; Troyanov, S.I.; Kemnitz, E. The crystal structures of the potassium hydrogen monofluorophosphates, K H P O3 F and K3 (H (P O3 F)2), and the alpha modification of Rb H P O3 F Zeitschrift fuer Kristallographie (149,1979-) 218 (2003) 604-611
Space group: P 1 21 1
Cell volume: 784.233
Cell parameters: 7.273; 14.086; 7.655; 90; 90.13; 90;  

COD ID: 8104148
CIF file Formula: - F2 H K3 O6 P2 -
Comments: Prescott, H.A.; Troyanov, S.I.; Kemnitz, E. The crystal structures of the potassium hydrogen monofluorophosphates, K H P O3 F and K3 (H (P O3 F)2), and the alpha modification of Rb H P O3 F Zeitschrift fuer Kristallographie (149,1979-) 218 (2003) 604-611
Space group: C 1 2/c 1
Cell volume: 822.35
Cell parameters: 7.973; 11.635; 9.668; 90; 113.52; 90;  

COD ID: 8104149
CIF file Formula: - F H O3 P Rb -
Comments: Prescott, H.A.; Troyanov, S.I.; Kemnitz, E. The crystal structures of the potassium hydrogen monofluorophosphates, K H P O3 F and K3 (H (P O3 F)2), and the alpha modification of Rb H P O3 F Zeitschrift fuer Kristallographie (149,1979-) 218 (2003) 604-611
Space group: P 1 21/n 1
Cell volume: 846.533
Cell parameters: 7.465; 15.551; 7.563; 90; 105.38; 90;  

COD ID: 8104203
CIF file Formula: - Ba3 Ge2.95 Si1.05 -
Comments: Zuercher, F.; Leoni, S.; Nesper, R. Chemical, thermal and theoretical analysis of the alpha - beta phase transition of Ba3 Tt4 compounds Zeitschrift fuer Kristallographie (149,1979-) 218 (2003) 171-177
Space group: P 42/m n m
Cell volume: 880.354
Cell parameters: 8.572; 8.572; 11.981; 90; 90; 90;  

COD ID: 8104204
CIF file Formula: - Ba3 Ge2.11 Si1.89 -
Comments: Zuercher, F.; Leoni, S.; Nesper, R. Chemical, thermal and theoretical analysis of the alpha - beta phase transition of Ba3 Tt4 compounds Zeitschrift fuer Kristallographie (149,1979-) 218 (2003) 171-177
Space group: P 42/m n m
Cell volume: 874.107
Cell parameters: 8.563; 8.563; 11.921; 90; 90; 90;  

COD ID: 8104205
CIF file Formula: - Ba3 Ge3.69 Si0.31 -
Comments: Zuercher, F.; Leoni, S.; Nesper, R. Chemical, thermal and theoretical analysis of the alpha - beta phase transition of Ba3 Tt4 compounds Zeitschrift fuer Kristallographie (149,1979-) 218 (2003) 171-177
Space group: C m m m
Cell volume: 1728.55
Cell parameters: 11.755; 12.189; 12.064; 90; 90; 90;  

COD ID: 8104206
CIF file Formula: - Ba3 Ge3.43 Si0.57 -
Comments: Zuercher, F.; Leoni, S.; Nesper, R. Chemical, thermal and theoretical analysis of the alpha - beta phase transition of Ba3 Tt4 compounds Zeitschrift fuer Kristallographie (149,1979-) 218 (2003) 171-177
Space group: P 42/m n m
Cell volume: 883.559
Cell parameters: 8.579; 8.579; 12.005; 90; 90; 90;  

COD ID: 9011525
CIF file Formula: - As2 Cu H12.656 O24 U2 -
Comments: Hennig, C.; Reck, G.; Reich, T.; Robberg, A.; Kraus, W.; Sieler, J. EXAFS and XRD investigations of zeunerite and meta-zeunerite Zeitschrift fur Kristallographie 218 (2003) 37-45
Space group: I 4/m m m
Cell volume: 1074.57
Cell parameters: 7.1751; 7.1751; 20.8728; 90; 90; 90;  

COD ID: 9011526
CIF file Formula: - As Cu0.5 H4 O10 U -
Comments: Hennig, C.; Reck, G.; Reich, T.; Robberg, A.; Kraus, W.; Sieler, J. EXAFS and XRD investigations of zeunerite and meta-zeunerite Sample: Ordered Zeitschrift fur Kristallographie 218 (2003) 37-45
Space group: P 4/n c c :2
Cell volume: 879.726
Cell parameters: 7.1065; 7.1065; 17.4195; 90; 90; 90;  

COD ID: 9011527
CIF file Formula: - As Cu0.5 H8 O10 U -
Comments: Hennig, C.; Reck, G.; Reich, T.; Robberg, A.; Kraus, W.; Sieler, J. EXAFS and XRD investigations of zeunerite and meta-zeunerite Sample: Disordered Zeitschrift fur Kristallographie 218 (2003) 37-45
Space group: P 4/n m m :2
Cell volume: 439.85
Cell parameters: 7.1065; 7.1065; 8.7095; 90; 90; 90;  

COD ID: 9011528
CIF file Formula: - Cr2 H4 K2 Mg O10 -
Comments: Fleck, M.; Kolitsch, U. Natural and synthetic compounds with krohnkite-type chains. An update Zeitschrift fur Kristallographie 218 (2003) 553-567
Space group: P -1
Cell volume: 236.026
Cell parameters: 5.674; 6.462; 7.517; 110.38; 95.24; 109.86;  

COD ID: 9011529
CIF file Formula: - H4 K2 Mg Mo2 O10 -
Comments: Fleck, M.; Kolitsch, U. Natural and synthetic compounds with krohnkite-type chains. An update Zeitschrift fur Kristallographie 218 (2003) 553-567
Space group: P -1
Cell volume: 249.795
Cell parameters: 5.884; 6.491; 7.7; 111.67; 96.59; 108.62;  

COD ID: 9011530
CIF file Formula: - H4 K2 Mn O10 Se2 -
Comments: Fleck, M.; Kolitsch, U. Natural and synthetic compounds with krohnkite-type chains. An update Zeitschrift fur Kristallographie 218 (2003) 553-567
Space group: P -1
Cell volume: 244.099
Cell parameters: 5.674; 6.608; 7.523; 110.31; 95.69; 108.35;  

COD ID: 9011531
CIF file Formula: - Ca2 Fe0.89 H4 Mg0.11 O10 P2 -
Comments: Fleck, M.; Kolitsch, U. Natural and synthetic compounds with krohnkite-type chains. An update Zeitschrift fur Kristallographie 218 (2003) 553-567
Space group: P -1
Cell volume: 191.32
Cell parameters: 5.48; 5.759; 6.569; 90.18; 102.62; 108.45;  

COD ID: 9011532
CIF file Formula: - Cr4 H4 K2 O16 Zn -
Comments: Fleck, M.; Kolitsch, U. Natural and synthetic compounds with krohnkite-type chains. An update Zeitschrift fur Kristallographie 218 (2003) 553-567
Space group: P -1
Cell volume: 366.545
Cell parameters: 6.794; 7.735; 7.834; 88.97; 80.9; 64.57;  

COD ID: 9011533
CIF file Formula: - Ca O3 Si -
Comments: Joswig, W.; Paulus, E. F.; Winkler, B.; Milman, V. The crystal structure of CaSiO3-walstromite, a special isomorph of wollastonite-II Zeitschrift fur Kristallographie 218 (2003) 811-818
Space group: P -1
Cell volume: 365.385
Cell parameters: 6.596; 9.223; 6.554; 83.75; 77.28; 70.07;  


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