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Searching journal of publication like 'Acta Crystallographica Section C'

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9007876 CIFC22 Cl3 Cu I3 N4 S3C 1 2/c 131.869; 11.425; 18.215
90; 96.56; 90
6588.72Alyea, E. C.; Ferguson, G.; Jennings, M. C.; Xu, Z.
Structure of a copper(I) complex of a tripodal schiff-base ligand, {tris-[4-(2-thienyl)-3-aza-3-butenyl]amine}copper(I) triiodide chloroform solvate
Acta Crystallographica, Section C, 1990, 46, 2347-2349
9007877 CIFC16 Br2 N8 O2 PdP -19.153; 8.858; 8.317
123.54; 92.25; 109.31
508.871Hage, R.; de Graaff, R. A. G.; Haasnoot, J. G.; Kieler, K.; Reedijk, J.
Structure of trans-dibromobis(5,7-dimethyl-8H-[1,2,4]triazolo[1,5-a] pyrimidine)-palladium(II) methanol solvate
Acta Crystallographica, Section C, 1990, 46, 2349-2351
9007878 CIFC5 H6 Li O6P -14.586; 8.539; 8.525
87.66; 89.21; 89.8
333.526Jessen, S. M.; Kuppers, H.
The structure of dilithium dihydrogen 1,2,4,5,-benzenetetracarboxylate tetrahydrate (dilithium dihydrogen pyromellitate tetrahydrate)
Acta Crystallographica, Section C, 1990, 46, 2351-2354
9007879 CIFC30 Co4 N24 O2P 19.599; 15.344; 8.944
100.47; 113.93; 81.37
1179.77Takazawa, H.; Ohba, S.; Saito, Y.; Ichida, H.; Rasmussen, K.
Structure of (ethylenediamine)(tetramethylenediamine)(trimethylenediamine)- cobalt(III) hexacyanocobaltate(III)monohydrate,-(+)589[Co(en)(tn)(tmd)]- [Co(CN)6].H20
Acta Crystallographica, Section C, 1990, 46, 2354-2357
9007881 CIFAl Mg3 Pt2F d -3 m :211.802; 11.802; 11.802
90; 90; 90
1643.87Range, K. J.; Rau, F.; Klement, U.
Aluminium trimagnesium diplatinum
Acta Crystallographica, Section C, 1990, 46, 2454-2455
9007882 CIFEr5 Sb3P n m a11.662; 9.136; 8.007
90; 90; 90
853.098Borzone, G.; Fornasini, M. L.
Structure of Er5Sb3
Acta Crystallographica, Section C, 1990, 46, 2456-2457
9007883 CIFAl As Cu2 H12 O12I 1 2/a 112.664; 7.563; 9.914
90; 91.32; 90
949.289Burns, P. C.; Eby, R. K.; Hawthorne, F. C.
Refinement of the structure of liroconite, a heteropolyhedral framework oxysalt mineral
Acta Crystallographica, Section C, 1991, 47, 916-919
9007884 CIFH4 O10 Si U2F d d d :28.334; 11.212; 18.668
90; 90; 90
1744.35Demartin, F.; Gramaccioli, C. M.; Pilati, T.
The importance of accurate crystal structure determination of uranium minerals. II. Soddyite (UO2)2(SiO4)*2H2O
Acta Crystallographica, Section C, 1992, 48, 1-4
9007886 CIFS8P 1 2/c 18.455; 13.052; 9.267
90; 124.89; 90
838.836Gallacher, A. C.; Pinkerton, A. A.
A redetermination of monoclinic gamma-sulfur Note: known as gamma sulfur
Acta Crystallographica, Section C, 1993, 49, 125-126
9007887 CIFDy0.028 Er0.018 Gd0.007 H4 O6 P Y0.947I 1 2/a 15.578; 15.006; 6.275
90; 117.83; 90
464.488Kohlmann, M.; Sowa, H.; Reithmayer, K.; Schulz, H.; Kruger, R. R.; Abriel, W.
Structure of a Y(1-x)(Gd,Dy,Er)xPO4*2H2O microcrystal using synchrotron radiation Note: anisoU's taken from ICSD Note: isostructural with gypsum
Acta Crystallographica, Section C, 1994, 50, 1651-1652
9007888 CIFAs3 Ca5 Cl O12P 63/m10.076; 10.076; 6.807
90; 90; 120
598.498Wardojo, T. A.; Hwu, S.-J.
Chlorapatite: Ca5(AsO4)3Cl Note: anisotropic temperature factors taken from ICSD
Acta Crystallographica, Section C, 1996, 52, 2959-2960
9011340 CIFD6 H4 N O9 P UP 4/n c c :27.0221; 7.0221; 18.0912
90; 90; 90
892.075Fitch, A. N.; Fender, B. E. F.
The structure of deuterated ammomium uranyl phosphate trihydrate, ND4UO2PO4*3D2O by powder neutron diffraction
Acta Crystallographica, Section C, 1983, 39, 162-166
9011341 CIFBa0.14 Ca0.3 Cr3.1 Fe2.2 K0.62 Mg1.333 Na0.14 Nb0.233 O38 Sr0.1 Ti12.9 V0.233 Zr0.7R -3 :R9.119; 9.119; 9.119
69.24; 69.24; 69.24
639.924Gatehouse, B. M.; Grey, I. E.; Smyth, J. R.
Structure refinement of mathiasite, (K0.62Na0.14Ba0.14Sr0.10) [Ti12.90Cr3.10Mg1.53Fe2.15Zr0.67Ca0.29V0.36]O38 locality: peridotite nodules, Bultfonten kimblerlite, South africa
Acta Crystallographica, Section C, 1983, 39, 421-422
9011342 CIFCu5 H10 O30 Pb2 Se6 U2P -111.955; 10.039; 5.639
89.78; 100.36; 91.34
665.556Ginderow, D.; Cesbron, F.
Structure de la demesmaekerite,Pb2Cu5(SeO3)6(UO2)2(OH)6*2H2O Locality: Musoni, Kolwezi, Shaba, Zaire Note: anisoB's from ICSD
Acta Crystallographica, Section C, 1983, 39, 824-827
9011343 CIFBa N2 O6P a -38.1184; 8.1184; 8.1184
90; 90; 90
535.071Nowotny, H.; Heger, G.
Structure refinement of strontium nitrate, Sr(NO3)2, and barium nitrate, Ba(NO3)2 Locality: synthetic
Acta Crystallographica, Section C, 1983, 39, 952-956
9011344 CIFN2 O6 SrP a -37.7813; 7.7813; 7.7813
90; 90; 90
471.147Nowotny, H.; Heger, G.
Structure refinement of strontium nitrate, Sr(NO3)2, and barium nitrate, Ba(NO3)2 Locality: synthetic
Acta Crystallographica, Section C, 1983, 39, 952-956
9011345 CIFN2P 63/m m c3.595; 3.595; 5.845
90; 90; 120
65.42Schiferl, D.; Cromer, D. T.; Ryan, R. R.; Larson, A. C.; LeSar, R.; Mills, R. L.
Structure of N2 at 2.94 GPa and 300 K Sample: at T = 300 K and P = 2.94 GPa
Acta Crystallographica, Section C, 1983, 39, 1151-1153
9011346 CIFC8 H24 Ca Cu O14I 4/m11.152; 11.152; 16.24
90; 90; 90
2019.72Klop, E. A.; Duisenberg, A. J. M.; Spek, A. L.
Reinvestigation of the structure of calcium copper acetate hexahydrate, CaCu(C2H3O2)4*6H2O
Acta Crystallographica, Section C, 1983, 39, 1342-1344
9011347 CIFCa Na O4 PP n 21 a20.397; 5.412; 9.161
90; 90; 90
1011.27Ben Amara, M.; Vlasse, M.; Le Flem, G.; Hagenmuller, P.
Structure of the low-temperature variety of calcium sodium orthophosphate, NaCaPO4 Locality: synthetic
Acta Crystallographica, Section C, 1983, 39, 1483-1485
9011348 CIFCu4 H6 O14 Se2 UP n 21 m5.57; 19.088; 5.965
90; 90; 90
634.2Ginderow, D.; Cesbron, F.
Structure da la derriksite, Cu4(UO2)(SeO3)2(OH)6 Note: anisoB's from ICSD
Acta Crystallographica, Section C, 1983, 39, 1605-1607
9011349 CIFCl O5.27 Sb4C 1 2/m 119.047; 4.053; 10.318
90; 110.25; 90
747.292Menchetti, S.; Sabelli, C.; Trosti-Ferroni R
The structures of onoratoite, Sb8O11Cl2 and Sb8O11Cl2*6H2O Note: anisoB's from ICSD, corrected
Acta Crystallographica, Section C, 1984, 40, 1506-1510
9011350 CIFCl H9.04 O8.54 Sb4I m m m9.618; 13.148; 4.078
90; 90; 90
515.694Menchetti, S.; Sabelli, C.; Trosti-Ferroni R
The structures of onoratoite, Sb8O11Cl2 and Sb8O11Cl2*6H2O Note: anisoB's from ICSD
Acta Crystallographica, Section C, 1984, 40, 1506-1510
9011351 CIFBi2 Mo O6P c a 215.4822; 16.1986; 5.5091
90; 90; 90
489.23Teller, R. G.; Brazdil, J. F.; Grasselli, R. K.; Jorgensen, J. D.
The structure of gamma-bismuth molybdate, Bi2MoO6, by powder neutron diffraction Locality: synthetic
Acta Crystallographica, Section C, 1984, 40, 2001-2005
9011352 CIFCl2 H12 Mg O6C 1 2/m 19.8607; 7.1071; 6.0737
90; 93.758; 90
424.736Agron, P. A.; Busing, W. R.
Magnesium dichloride hexahydrate, MgCl2*6H2O, by neutron diffraction
Acta Crystallographica, Section C, 1985, 41, 8-10
9011353 CIFB2 Ca2 Fe0.9 H0.14 Mn0.03 O10 Si2P 1 21/a 19.786; 7.621; 4.776
90; 90.61; 90
356.17Miyawaki, R.; Nakai, I.; Nagashima, K.
Structure of homilite, Ca2.00(Fe0.90Mn0.03)B2.00Si2.00O9.86(OH)0.14 Note: anisoB's form ICSD
Acta Crystallographica, Section C, 1985, 41, 13-15
9011354 CIFC2 H10 Cu2 O20 U3P -17.767; 6.924; 7.85
92.16; 90.89; 93.48
421.018Ginderow, D.; Cesbron, F.
Structure de la roubaultite, Cu2(UO2)3(CO3)2O2(OH)2(H2O)4 Note: anisoB's from ICSD
Acta Crystallographica, Section C, 1985, 41, 654-657
9011355 CIFAl2.97 Ca0.8 Mg0.36 Na3.12 O15.12 S Si3.03P -4 3 n9.105; 9.105; 9.105
90; 90; 90
754.814Hassan, I.; Peterson, R. C.; Grundy, H. D.
The structure of lazurite, ideally Na6Ca2(Al6Si6O24)S2, a member of the sodalite group
Acta Crystallographica, Section C, 1985, 41, 827-832
9011356 CIFAl2.91 Ca0.6 Na3.48 O11.52 S Si3.09P -4 3 n9.054; 9.054; 9.054
90; 90; 90
742.201Hassan, I.; Peterson, R. C.; Grundy, H. D.
The structure of lazurite, ideally Na6Ca2(Al6Si6O24)S2, a member of the sodalite group
Acta Crystallographica, Section C, 1985, 41, 827-832
9011357 CIFPb TeF m -3 m6.4384; 6.4384; 6.4384
90; 90; 90
266.891Noda, Y.; Masumoto, K.; Ohba, S.; Saito, Y.; Toriumi, K.; Iwata, Y.; Shibuya, I.
Temperature dependence of atomic thermal parameters of lead chalcogenides, PbS, PbSe and PbTe Locality: synthetic Sample: T = 120 K
Acta Crystallographica, Section C, 1987, 43, 1443-1445
9011358 CIFPb TeF m -3 m6.4541; 6.4541; 6.4541
90; 90; 90
268.848Noda, Y.; Masumoto, K.; Ohba, S.; Saito, Y.; Toriumi, K.; Iwata, Y.; Shibuya, I.
Temperature dependence of atomic thermal parameters of lead chalcogenides, PbS, PbSe and PbTe Locality: synthetic Sample: T = 298 K
Acta Crystallographica, Section C, 1987, 43, 1443-1445
9011359 CIFPb SeF m -3 m6.1054; 6.1054; 6.1054
90; 90; 90
227.584Noda, Y.; Masumoto, K.; Ohba, S.; Saito, Y.; Toriumi, K.; Iwata, Y.; Shibuya, I.
Temperature dependence of atomic thermal parameters of lead chalcogenides, PbS, PbSe and PbTe Locality: synthetic Sample: T = 120 K
Acta Crystallographica, Section C, 1987, 43, 1443-1445
9011360 CIFPb SeF m -3 m6.1213; 6.1213; 6.1213
90; 90; 90
229.367Noda, Y.; Masumoto, K.; Ohba, S.; Saito, Y.; Toriumi, K.; Iwata, Y.; Shibuya, I.
Temperature dependence of atomic thermal parameters of lead chalcogenides, PbS, PbSe and PbTe Locality: synthetic Sample: T = 298 K
Acta Crystallographica, Section C, 1987, 43, 1443-1445
9011361 CIFCu Fe2 H2 O10 P2P 1 21/n 16.984; 7.786; 7.266
90; 117.68; 90
349.889Sieber, N. H. W.; Tillmanns, E.; Hofmeister, W.
Structure of hentschelite, CuFe2(PO4)2(OH)2, a new member of the lazulite group Locality: silicified barite vein, Reichenbach, Odenwald, Germany
Acta Crystallographica, Section C, 1987, 43, 1855-1857
9011362 CIFS8F d d d :210.4646; 12.866; 24.486
90; 90; 90
3296.74Rettig, S. J.; Trotter, J.
Refinement of the structure of orthorhombic sulfur, alpha-S8 Locality: synthetic Sample: at T = 298 K Note: alpha phase
Acta Crystallographica, Section C, 1987, 43, 2260-2262
9011363 CIFS8F d d d :210.4646; 12.866; 24.486
90; 90; 90
3296.74Rettig, S. J.; Trotter, J.
Refinement of the structure of orthorhombic sulfur, alpha-S8 Locality: synthetic Sample: at T = 298 K Note: alpha phase Note: coordinate positions of atoms correspond to high-angle refinements
Acta Crystallographica, Section C, 1987, 43, 2260-2262
9011364 CIFCa H12 O17 Si2 U2P 1 21 115.909; 7.002; 6.665
90; 97.27; 90
736.478Ginderow, D.
Structure de l'uranophane alpha, Ca(UO2)2(SiO3OH)2*5H2O
Acta Crystallographica, Section C, 1988, 44, 421-424
9011365 CIFCo H12 O10 SC 1 2/c 110.022; 7.217; 24.224
90; 98.42; 90
1733.21Elerman, Y.
Refinement of the crystal structure of CoSO4*6H2O
Acta Crystallographica, Section C, 1988, 44, 599-601
9011366 CIFH12 Ni O10 SP 41 21 26.78; 6.78; 18.285
90; 90; 90
840.532Angel, R. J.; Finger, L. W.
Polymorphism of nickel sulfate hexahydrate
Acta Crystallographica, Section C, 1988, 44, 1869-1873
9011367 CIFH12 Ni O10 SC 1 2/c 19.88; 7.228; 24.13
90; 98.38; 90
1704.79Angel, R. J.; Finger, L. W.
Polymorphism of nickel sulfate hexahydrate
Acta Crystallographica, Section C, 1988, 44, 1869-1873
9011368 CIFC5 Ca1.16 Ce1.2 Na3.4 O15 Sr0.24P 1 1 2110.412; 10.414; 6.291
90; 90; 119.8
591.935Ginderow, D.
Structure de Na3M3(CO3)5 (M = Terre Rare, Ca Na Sr), rattache a la burbankite
Acta Crystallographica, Section C, 1989, 45, 185-187
9011369 CIFFe H20 N2 O14 S2P 1 21/a 19.167; 12.405; 6.305
90; 106.71; 90
686.707Figgis, B. N.; Kucharski, E. S.; Reynolds, P. A.; Tasset, F.
The structure of (ND4)2Fe(SO4)2*6D2O at 4.3 K by neutron diffraction
Acta Crystallographica, Section C, 1989, 45, 942-944
9011370 CIFC5 Ca1.15 Ce1.22 Na3.4 O15 Sr0.24C m c 2110.444; 18.01799; 6.291
90; 90; 90
1183.84Marsh, R. E.
Structure of Na3M3(CO3)5. Corrigendum
Acta Crystallographica, Section C, 1989, 45, 1840-1840
9011372 CIFFe S4 Sb2P n a m11.401; 14.148; 3.758
90; 90; 90
606.17Lemoine, P.; Carre, D.; Robert, F.
Structure du sulfure de fer et d'antimoine, FeSb2S4 (Berthierite)
Acta Crystallographica, Section C, 1991, 47, 938-940
9011373 CIFAs Ca2 O12 W2 YI 41/a :25.135; 5.135; 33.882
90; 90; 90
893.408Demartin, F.; Gramaccioli, C. M.; Pilati, T.
Structure of a new natural tungstate arsenate, [Ca2Y(AsO4)(WO4)2], structurally related to scheelite Locality: Alpine fissures, Pizzo Cervandone area, Ossola Valley, Italy Note: anisoU's from ICSD
Acta Crystallographica, Section C, 1992, 48, 1357-1359
9011374 CIFAl4.44 Ca5.76 Cl2.76 Fe0.48 Mg0.24 O16 Si2.08I -4 3 d12.001; 12.001; 12.001
90; 90; 90
1728.43Tsukimura, K.; Kanazawa, Y.; Aoki, M.; Bunno, M.
Structure of wadalite Ca6Al5Si2O16Cl3 Note: the values for the anisoU's are from ICSD
Acta Crystallographica, Section C, 1993, 49, 205-207
9011377 CIFB5 Ca2 Cl H2 O10P 16.452; 6.559; 6.286
61.6; 118.72; 105.86
204.867Burns, P. C.; Hawthorne, F. C.
Refinement of the structure of hilgardite-1A Locality: Penobsquis potash deposit, Sussex, New Brunswick
Acta Crystallographica, Section C, 1994, 50, 653-655
9011378 CIFCa2 H2 O5 SiP b c a9.487; 9.179; 10.666
90; 90; 90
928.808Marsh, R. E.
A revised structure for alpha-dicalcium silicate hydrate
Acta Crystallographica, Section C, 1994, 50, 996-997
9011381 CIFGa Li O6 Si2P 1 21/c 19.5394; 8.5756; 5.2508
90; 110.124; 90
403.324Sato, A.; Osawa, T.; Ohashi, H.
Low-temperature form of LiGaSi2O6 Sample: T = 273 K Note: anisoU's from ICSD
Acta Crystallographica, Section C, 1995, 51, 1959-1960
9011384 CIFH2 O4 Sn3P -4 21 c7.9268; 7.9268; 9.1025
90; 90; 90
571.948Abrahams, I.; Grimes, S. M.; Johnston, S. R.; Knowles, J. C.
Tin(II) oxyhydroxide by X-ray powder diffraction Locality: synthetic
Acta Crystallographica, Section C, 1996, 52, 286-288
9011386 CIFCa4.5 F0.77 Nd0.5 O12.14 P2.55 Si0.45P 63/m9.3938; 9.3938; 6.9013
90; 90; 120
527.405Boyer, L.; Savariault, J. M.; Carpena, J.; Lacout, J. L.
A neodymium-substituted britholite compound
Acta Crystallographica, Section C, 1998, 54, 1057-1059

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