Crystallography Open Database

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9017894 CIFH2 Mg O5 SC 1 2/c 16.891; 7.624; 7.549
90; 116.25; 90		355.701Coing-Boyat J
Remarques sur la structure commune de MgSO4*H2O et de CoSO4*H2O
Bulletin de la Societe Chimique de France, 1971, 1971, 3863-3865
9016206 CIFB11 H7 O22 Sr2P 1 21 16.7; 20.8; 6.6
90; 119.25; 90		802.501Rumanova, I. M.; Gandymov, O.
The crystal structure of the natural strontium borate, p-veatchite, Sr2[B5O8(OH)]2*B(OH)3*H2O Note: polytype veatchite-1M, formally known as veatchite-p
Soviet Physics Crystallography, 1971, 16, 75-81
9016012 CIFAl2.038 Ba0.01 Ca0.02 Fe0.14 H2 K0.87 Mg0.5 Na0.07 O12 Si3.392 Ti0.01C 1 2/c 15.2112; 9.0383; 19.9473
90; 95.769; 90		934.767Guven, N.
The crystal structures of 2M1 phengite and 2M1 muscovite Note: sample 2M1 phengite
Zeitschrift fur Kristallographie, 1971, 134, 196-212
9015907 CIFBa10 Ca2 Cl8 H12 Mn O32 Si8 TiP 4/m m m14.03; 14.03; 5.635
90; 90; 90		1109.2Khan, A. A.; Baur, W. H.
Eight-membered cyclosilicate rings in muirite
Science, 1971, 173, 916-918
9015591 CIFLi Nb3 O8P 1 21/a 115.262; 5.033; 7.457
90; 107.34; 90		546.767Lundberg, M.
The crystal structure of LiNb3O8 Note: isostructural with lithiotantite
Acta Chemica Scandinavica, 1971, 25, 3337-3346
9015367 CIFAs H3 O6 Zn2P 1 21/c 112.76; 7.93; 10.21
90; 104.4; 90		1000.66Pushcharovskii, D. Y.; Pobedimskaya, E. A.; Belov, N. V.
The crystal structure of legrandite Zn2[AsO4]OH*H2O
Soviet Physics - Doklady, 1971, 16, 419-421
9015068 CIFCu2 SP 1 21/c 115.246; 11.884; 13.494
90; 116.35; 90		2190.86Evans, H. T.
Crystal structure of low chalcocite
Nature Physical Science, 1971, 232, 69-70
9015028 CIFB F4 H4 NP n m a9.077; 5.679; 7.279
90; 90; 90		375.22Caron, A. P.; Ragle, J. L.
Refinement of the structure of orthorhombic ammonium tetrafluoroborate, NH4BF4
Acta Crystallographica, Section B, 1971, 27, 1102-1107
9014960 CIFAl2.9 Fe0.04 H2 K0.86 Mg0.06 Na0.1 O12 Si3C 1 2/c 15.1906; 9.008; 20.047
90; 95.757; 90		932.608Guven, N.
The crystal structures of 2M1 phengite and 2M1 muscovite Note: sample 2M1 muscovite
Zeitschrift fur Kristallographie, 1971, 134, 196-212
9014504 CIFAs2 Ca H4 O8P -18.558; 7.697; 5.721
92.583; 109.867; 109.983		327.494Chiari, G.; Ferraris, G.
The crystal structure of calcium dihydrogen arsenate, Ca(H2AsO4)2
Atti della Accademia delle Scienze di Torino, Classe di Scienze Fisiche, Matematiche e Naturali, 1971, 105, 725-743
9013890 CIFB2 Cu O4I -4 2 d11.484; 11.484; 5.62
90; 90; 90		741.178Martinez-Ripoll M; Martinez-Carrera S; Garcia-Blanco S
The crystal structure of copper metaborate, CuB2O4
Acta Crystallographica, Section B, 1971, 27, 677-681
9013469 CIFCa2 Fe2 O5P n m a5.4253; 14.7687; 5.598
90; 90; 90		448.538Berggren, J.
Refinement of the crystal structure of dicalcium ferrite, Ca2Fe2O5
Acta Chemica Scandinavica, 1971, 25, 3616-3624
9013465 CIFC2 Ba Ca O6P 1 21/m 18.092; 5.2344; 6.544
90; 106.05; 90		266.378Dickens, B.; Bowen, J. S.
The crystal structure of BaCa(CO3)2 (barytocalcite)
Journal of Research of the National Bureau of Standards - Physics and Chemistry, 1971, 197-203
9012889 CIFCa0.94 Fe6.06 O21 Si7P -16.6213; 7.5506; 17.3806
114.267; 82.684; 94.576		785.349Burnham, C. W.
The crystal structure of pyroxferroite from Mare Tranquillitatis
Proceedings of the Second Lunar Science Conference, 1971, 1, 47-57
9012841 CIFCu0.86 Fe2.14 O4F d -3 m :18.394; 8.394; 8.394
90; 90; 90		591.435Mexmain, J.
Contribution a l'etude du ferrite cuivreux et de ses solutions solides avec le ferrite cuivrique
Annales de Chimie, 1971, 1971, 297-308
9012723 CIFGaI 4/m m m2.808; 2.808; 4.458
90; 90; 90		35.151Weir, C. E.; Piermarini, G. J.; Block, S.
On the crystal structures of Cs II and Ga II Sample: at P > .002 GPa & room T Note: known as gallium-II
Journal of Physical Chemistry, 1971, 54, 2768-2770
9012722 CIFCsF m -3 m6.465; 6.465; 6.465
90; 90; 90		270.213Weir, C. E.; Piermarini, G. J.; Block, S.
On the crystal structures of Cs II and Ga II Sample: at room T Note: known as cesium-II
Journal of Physical Chemistry, 1971, 54, 2768-2770
9012686 CIFO7.5 Sc0.06 Ta2.94I 1 2 13.81; 3.81; 35.764
90; 90; 90		519.154Stephenson, N. C.; Roth, R. S.
The crystal structure of the high temperature form of Ta2O2
Journal of Solid State Chemistry, 1971, 3, 145-153
9012547 CIFH3 Na O5 SC 1 c 17.799; 7.79; 8.23
90; 119.95; 90		433.237Grimvall, S.
The crystal structure of NaHSO4H2O
Acta Chemica Scandinavica, 1971, 25, 3213-3219
9012384 CIFAs2 Cu5I b a m5.977; 11.577; 5.491
90; 90; 90		379.954Liebisch, W.; Schubert, K.
Zur struktur der mischung kupfer-arsen
Journal of the Less-Common Metals, 1971, 23, 231-236
9012332 CIFAl Ca F6 LiP -3 1 c4.996; 4.996; 9.636
90; 90; 120		208.292Viebahn, W.
Untersuchungen an quaternaren fluoriden LiMeIIMeIIIF6 die struktur von LiCaAlF6
Zeitschrift fur Anorganische und Allgemeine Chemie, 1971, 386, 335-339
9011951 CIFCa8.02 Mg9.98 O48 P12C 1 2/c 122.841; 9.994; 17.088
90; 99.63; 90		3845.76Dickens, B.; Brown, W. E.
The crystal structure of Ca7Mg9(Ca,Mg)2(PO4)12
Tschermaks Mineralogische und Petrographische Mitteilungen, 1971, 16, 79-104
9011950 CIFCa5 O12 P2 SiP n m a6.737; 15.508; 10.132
90; 90; 90		1058.56Dickens, B.; Brown, W. E.
The crystal structure of Ca5(PO4)2SiO4 (silico-carnotite)
Tschermaks Mineralogische und Petrographische Mitteilungen, 1971, 16, 1-27
9011949 CIFFe2 H6 O13 S Te2P 21 n b9.66; 14.2; 7.86
90; 90; 90		1078.17Pertlik, F.
Die kristallstruktur von poughit, Fe2[TeO3]2[SO4]*3H2O
Tschermaks Mineralogische und Petrographische Mitteilungen, 1971, 15, 279-290
9011948 CIFC Ba Ca0.48 Ce0.2 K0.11 Na0.15 O3 Sr0.03 U0.02P 63 m c5.284; 5.284; 12.78
90; 90; 120		309.02Donnay, G.; Preston, H.
Ewaldite, a new barium calcium carbonate II. Its crystal structure Note: unlocated carbonate group
Tschermaks Mineralogische und Petrographische Mitteilungen, 1971, 15, 201-212
9011891 CIFFe K Na O10 Si4P -16.98; 8.24; 9.98
114.2; 80.23; 115.6		472.143Golovachev, V. P.; Drozdov, Y. N.; Kuz'min, E. A.; Belov, N. V.
The crystal structure of phenaxite FeNaK(Si4O10)(KNaFe[Si4O10])
Soviet Physics Doklady, 1971, 15, 902-904
9011890 CIFK2 O7 Si2 ZrP 1 1 21/b9.54; 14.26; 5.6
90; 90; 116.517		681.684Chernov, A. N.; Maksimov, B. A.; Ilyukhin, V. V.; Belov, N. V.
Crystalline structure of monoclinic modification of K,Zr-diorthosilicate (K2ZrSi2O7)
Soviet Physics Doklady, 1971, 15, 711-713
9011852 CIFBa4 Ca0.16 Fe0.2 Mg0.27 Na2.33 O26 S2 Si4 Ti3P 114.76; 7.14; 5.38
90; 95; 99		557.814Chernov, A. N.; Ilyukhin, V. V.; Maksimov, B. A.; Belov, N. V.
Crystal structure of innelite - Na2Ba3(Ba,K,Mn)(Ca,Na)Ti(TiO2)2[Si2O7]2(SO4)2
Soviet Physics Crystallography, 1971, 16, 65-69
9011739 CIFAl3 H16.98 O14 P2 SrR -3 m :H7.021; 7.021; 16.505
90; 90; 120		704.602Kato, T.
The crystal structures of goyazite and woodhousite
Neues Jahrbuch fur Mineralogie, Monatshefte, 1971, 1971, 241-247
9011738 CIFAl3 Ca H6 O14 P SR -3 m :H6.976; 6.976; 16.235
90; 90; 120		684.22Kato, T.
The crystal structures of goyazite and woodhousite
Neues Jahrbuch fur Mineralogie, Monatshefte, 1971, 1971, 241-247
9011583 CIFBi7.89 Cu0.888 Fe1.112 Pb12 S35 Sb6.11P n n m22.575; 34.104; 4.038
90; 90; 90		3108.85Miehe, G.
Crystal structure of kobellite
Nature Physical Science, 1971, 231, 133-134
9011582 CIFAu2 Te3P 112.11; 13.44; 10.8
104.38; 97.5; 107.93		1578.64Bachechi, F.
Crystal structure of montbrayite Locality: Robb-Montbray, Quebec
Nature Physical Science, 1971, 231, 67-68
9011555 CIFB15 H1.6 N3 O32C 1 2/c 125.27; 9.65; 11.56
90; 94.28; 90		2811.11Merlino, S.; Sartori, F.
Ammonioborite: New borate polyion and its structure
Science, 1971, 171, 377-379
9011424 CIFAs8 Hg3 S20 Sb2 Tl4A e a 211.287; 23.389; 13.399
90; 90; 90		3537.22Ohmasa, M.; Nowacki, W.
The crystal structure of vrbaite, Hg3Tl4As8Sb2S20 Locality: Allchar, Macedonia
Zeitschrift fur Kristallographie, 1971, 134, 360-380
9011423 CIFAl1.277 Ca0.277 Na0.723 O8 Si2.723C -18.169; 12.851; 7.124
93.63; 116.4; 89.46		668.391Phillips, M. W.; Colville, A. A.; Ribbe, P. H.
The crystal structures of two oligoclases: a comparison with low and high albite Locality: Camedo, Switzerland Sample: An28
Zeitschrift fur Kristallographie, 1971, 133, 43-65
9011422 CIFAl1.179 Ca0.179 Na0.821 O8 Si2.821C -18.154; 12.823; 7.139
94.06; 116.5; 88.59		666.322Phillips, M. W.; Colville, A. A.; Ribbe, P. H.
The crystal structures of two oligoclases: a comparison with low and high albite Locality: Camedo, Switzerland Sample: An16
Zeitschrift fur Kristallographie, 1971, 133, 43-65
9011114 CIFC5 H7 N5 O2P 1 21/n 116.51; 11.277; 3.645
90; 96.8; 90		673.864Thewalt, U.; Bugg, C. E.; Marsh, R. E.
The crystal structure of guanine monohydrate
Acta Crystallographica, Section B, 1971, 27, 2358-2362
9011113 CIFAl Ca2 Fe O5I b m 25.584; 14.6; 5.374
90; 90; 90		438.123Colville, A. A.; Geller, S.
The crystal structure of brownmillerite, Ca2FeAlO5 Note: no bond lengths could be reproduced
Acta Crystallographica, Section B, 1971, 27, 2311-2315
9011112 CIFB2 Ca H12 O10P 1 2/c 18.04; 6.69; 7.95
90; 104.9; 90		413.233Sedlacek, P.; Dornberger-Schiff K
An OD-Disordered modification of the calcium monoborate dihydrate Ca[B(OH)4]2*2H2O Sample: MDO (2)
Acta Crystallographica, Section B, 1971, 27, 1532-1541
9011111 CIFB2 Ca H12 O10C 1 2/c 116.07999; 6.69; 7.95
90; 104.9; 90		826.466Sedlacek, P.; Dornberger-Schiff K
An OD-Disordered modification of the calcium monoborate dihydrate Ca[B(OH)4]2*2H2O Sample: MDO (1)
Acta Crystallographica, Section B, 1971, 27, 1532-1541
9011110 CIFO9 Te3 UP a -311.37; 11.37; 11.37
90; 90; 90		1469.88Galy, J.; Meunier, G.
A propos de la cliffordite UTe3O8. Le Systeme UO3-TeO2 a 700 C. Structure cristalline de UTe3O9 Sample: T = 700 C
Acta Crystallographica, Section B, 1971, 27, 608-616
9010520 CIFAl1.91 Ca2 Fe0.02 Mg0.05 O7 Si1.02P -4 21 m7.716; 7.716; 5.089
90; 90; 90		302.982Louisnathan, S. J.
Refinement of the crystal structure of a natural gehlenite, Ca2Al(Al,Si)2O7
The Canadian Mineralogist, 1971, 10, 822-837
9010013 CIFGa H3 O3P m n 217.4865; 7.4379; 7.4963
90; 90; 90		417.423Scott, J. D.
Crystal structure of a new mineral, sohngeite
American Mineralogist, 1971, 56, 355-355
9009909 CIFCu O3 TeP m c n7.604; 5.837; 12.705
90; 90; 90		563.906Lindqvist, O.
On the crystal structures of CuTeO3 and CuTe2O5
Acta Chemica Scandinavica, 1971, 25, 740-740
9009908 CIFAs2 CoP 1 21/c 15.9106; 5.868; 5.9587
90; 116.432; 90		185.064Kjekshus, A.
On the properties of binary compounds with the CoSb2 type crystal structure
Acta Chemica Scandinavica, 1971, 25, 411-422
9009907 CIFAs2 IrP 1 21/c 16.0549; 6.0717; 6.1587
90; 113.197; 90		208.111Kjekshus, A.
On the properties of binary compounds with the CoSb2 type crystal structure
Acta Chemica Scandinavica, 1971, 25, 411-422
9009888 CIFC3 Ca2 Na2 O9A m m 24.947; 11.032; 7.108
90; 90; 90		387.921Dickens, B.; Hyman, A.; Brown, W. E.
Crystal structure of Ca2Na2(CO3)3 (shortite) Note: Y- and z-coordinates of Ca adjusted to match reported bond lengths
Journal of Research of the National Bureau of Standards - Physics and Chemistry, 1971, 129-135
9009852 CIFCo Ni2 S4F d -3 m :29.424; 9.424; 9.424
90; 90; 90		836.962Huang, C. H.; Knop, O.
Chalkogenides of the transition elements. VIII A X-ray and neutron diffraction study of the spinel CoNi2S4 Sample: examined with neutron diffraction
Canadian Journal of Chemistry, 1971, 49, 598-602
9009851 CIFCo Ni2 S4F d -3 m :29.424; 9.424; 9.424
90; 90; 90		836.962Huang, C. H.; Knop, O.
Chalkogenides of the transition elements. VIII A X-ray and neutron diffraction study of the spinel CoNi2S4 Sample: examined with X-ray diffraction
Canadian Journal of Chemistry, 1971, 49, 598-602
9009702 CIFH8 O16 Pb U2 V2P c a n10.419; 8.494; 16.405
90; 90; 90		1451.83Borene, J.; Cesbron, F.
Structure cristalline de la curienite Pb(UO2)2(VO4)2(H2O)5
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie, 1971, 94, 8-14
9009445 CIFC0.03 H7.64 Fe0.11 Mg0.87 Mn0.02 O2.48R -3 m :H3.12; 3.12; 37.4
90; 90; 120		315.291Pastor-Rodriguez J; Taylor, H. F. W.
Crystal structure of coalingite Note: occupancies altered to match formula
Mineralogical Magazine, 1971, 38, 286-294
9009444 CIFAl0.1 Ca0.04 Ce0.08 Dy0.05 Er0.04 Fe0.02 Gd0.04 H3 La0.01 Mg0.03 Nd0.09 O9 Pr0.01 Si0.04 Sm0.03 Tb0.01 W1.84 Y0.57P 1 21/m 16.954; 8.637; 5.771
90; 104.93; 90		334.915Davis R J; Smith G W
Yttrotungstite
Mineralogical Magazine, 1971, 38, 261-285
9009443 CIFCa3 O7 Si2I 2 c m11.42; 5.09; 21.95
90; 90; 90		1275.91Taylor, H. F. W.
The crystal structure of kilchoanite, Ca6(SiO4)(Si3O10), with some comments on related phases
Mineralogical Magazine, 1971, 38, 26-31
9009430 CIFO7 Si2 Y2P 1 21/m 17.5; 8.06; 5.02
90; 112; 90		281.362Batalieva, N. G.; Pyatenko Yu, A.
Artificial yttrialite (gamma-phase) - a representative of a new structure type in the rare earth diorthosilicate series
Kristallografiya, 1971, 16, 905-910
9009276 CIFAg Pb S6 Sb3B b m m13; 19.15; 4.3
90; 90; 90		1070.48Kawada, I.; Hellner, E.
Die kristallstruktur der pseudozelle (sub cell) von andorit VI (ramdohrit)
Neues Jahrbuch fur Mineralogie, Monatshefte, 1971, 1971, 551-560
9009275 CIFAs0.85 Cu3 S3 Sb0.15I -4 3 m10.232; 10.232; 10.232
90; 90; 90		1071.23Edenharter, A.; Koto, K.; Nowacki, W.
Uber pearceit, polybasit und binnit
Neues Jahrbuch fur Mineralogie, Monatshefte, 1971, 1971, 337-341
9009274 CIFB2 Ca H12 O10C 1 2/c 116; 6.676; 7.964
90; 104.033; 90		825.295Wang, N.
A structure proposal for the phase beta-CaB2O4*6H2O
Neues Jahrbuch fur Mineralogie, Monatshefte, 1971, 1971, 315-325
9009273 CIFAl2.87 Fe0.13 H2 K O12 Si3C 1 2/c 15.19182; 9.01535; 20.04577
90; 95.7353; 90		933.567Rothbauer, R.
Untersuchung eines 2M1-muskovits mit neutronenstrahlen
Neues Jahrbuch fur Mineralogie, Monatshefte, 1971, 1971, 143-154
9009216 CIFB15 H20 N3 O32C 1 2/c 125.27; 9.65; 11.56
90; 94.28; 90		2811.11Merlino S; Sartori F
Ammonioborite: New borate polyion and its structure
Science, 1971, 171, 377-379
9008204 CIFH Mn O3 PbP 1 2/a 15.61; 5.7; 9.15
90; 93; 90		292.189Rouse, R. C.
The crystal structure of quenselite
Zeitschrift fur Kristallographie, 1971, 134, 321-332
9008203 CIFCu Fe2 S3P c m n6.4679; 11.1201; 6.2336
90; 90; 90		448.344Fleet, M. E.
Refinement of the crystal structure of cubanite and polymorphism of CuFe2S3 Sample: isotropic refinement
Zeitschrift fur Kristallographie, 1971, 132, 276-287
9008202 CIFCu Fe2 S3P c m n6.4679; 11.1201; 6.2336
90; 90; 90		448.344Fleet, M. E.
Refinement of the crystal structure of cubanite and polymorphism of CuFe2S3 Sample: anisotropic refinement Note: x(S1) corrected
Zeitschrift fur Kristallographie, 1971, 132, 276-287
9007544 CIFAs3 Co0.87 Fe0.11 Ni0.13I m -38.195; 8.195; 8.195
90; 90; 90		550.36Mandel, N.; Donohue, J.
The refinement of the crystal structure of skutterudite, CoAs3
Acta Crystallographica, Section B, 1971, 27, 2288-2289
9007543 CIFO2 PbP 42/m n m4.9568; 4.9568; 3.3866
90; 90; 90		83.208Baur, W. H.; Khan, A. A.
Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Note: data from Leciejewicz and Padlo (1962)
Acta Crystallographica, Section B, 1971, 27, 2133-2139
9007542 CIFO2 OsP 42/m n m4.5003; 4.5003; 3.1839
90; 90; 90		64.483Baur, W. H.; Khan, A. A.
Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Note: data from Boman (1970)
Acta Crystallographica, Section B, 1971, 27, 2133-2139
9007541 CIFO2 RuP 42/m n m4.4919; 4.4919; 3.1066
90; 90; 90		62.682Baur, W. H.; Khan, A. A.
Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Note: data from Boman (1970)
Acta Crystallographica, Section B, 1971, 27, 2133-2139
9007540 CIFCr O2P 42/m n m4.421; 4.421; 2.917
90; 90; 90		57.013Baur, W. H.; Khan, A. A.
Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Note: data from Cloud et al (1962)
Acta Crystallographica, Section B, 1971, 27, 2133-2139
9007539 CIFF2 ZnP 42/m n m4.7048; 4.7048; 3.1338
90; 90; 90		69.367Baur, W. H.; Khan, A. A.
Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures
Acta Crystallographica, Section B, 1971, 27, 2133-2139
9007538 CIFF2 NiP 42/m n m4.6498; 4.6498; 3.0838
90; 90; 90		66.674Baur, W. H.; Khan, A. A.
Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures
Acta Crystallographica, Section B, 1971, 27, 2133-2139
9007537 CIFCo F2P 42/m n m4.6954; 4.6954; 3.1774
90; 90; 90		70.051Baur, W. H.; Khan, A. A.
Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures
Acta Crystallographica, Section B, 1971, 27, 2133-2139
9007536 CIFF2 FeP 42/m n m4.6945; 4.6945; 3.3097
90; 90; 90		72.94Baur, W. H.; Khan, A. A.
Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures
Acta Crystallographica, Section B, 1971, 27, 2133-2139
9007535 CIFF2 MnP 42/m n m4.8738; 4.8738; 3.3107
90; 90; 90		78.642Baur, W. H.; Khan, A. A.
Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures
Acta Crystallographica, Section B, 1971, 27, 2133-2139
9007534 CIFF2 MgP 42/m n m4.6213; 4.6213; 3.0159
90; 90; 90		64.409Baur, W. H.; Khan, A. A.
Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures
Acta Crystallographica, Section B, 1971, 27, 2133-2139
9007533 CIFO2 SnP 42/m n m4.738; 4.738; 3.1865
90; 90; 90		71.533Baur, W. H.; Khan, A. A.
Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures
Acta Crystallographica, Section B, 1971, 27, 2133-2139
9007532 CIFGe O2P 42/m n m4.3975; 4.3975; 2.8625
90; 90; 90		55.355Baur, W. H.; Khan, A. A.
Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures
Acta Crystallographica, Section B, 1971, 27, 2133-2139
9007531 CIFO2 TiP 42/m n m4.5941; 4.5941; 2.9589
90; 90; 90		62.45Baur, W. H.; Khan, A. A.
Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures
Acta Crystallographica, Section B, 1971, 27, 2133-2139
9007530 CIFO2 SiP 42/m n m4.179; 4.179; 2.6649
90; 90; 90		46.54Baur, W. H.; Khan, A. A.
Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures
Acta Crystallographica, Section B, 1971, 27, 2133-2139
9007529 CIFAs2 H15.404 Na6.26 O32.26P -3 c 112.017; 12.017; 12.783
90; 90; 120		1598.66Tillmanns, E.; Baur, W. H.
On the crystal chemistry of salt hydrates. VII. The crystal structures of pseudo trisodium orthoarsenate dodecahydrate and the isomorphous phosphate and vanadate salts
Acta Crystallographica, Section B, 1971, 27, 2124-2132
9007528 CIFH15.454 Na6.31 O32.31 V2P -3 c 112.038; 12.038; 12.833
90; 90; 120		1610.53Tillmanns, E.; Baur, W. H.
On the crystal chemistry of salt hydrates. VII. The crystal structures of pseudo trisodium orthoarsenate dodecahydrate and the isomorphous phosphate and vanadate salts
Acta Crystallographica, Section B, 1971, 27, 2124-2132
9007527 CIFH15.479 Na6.335 O32.335 P2P -3 c 111.89; 11.89; 12.671
90; 90; 120		1551.33Tillmanns, E.; Baur, W. H.
On the crystal chemistry of salt hydrates. VII. The crystal structures of pseudo trisodium orthoarsenate dodecahydrate and the isomorphous phosphate and vanadate salts
Acta Crystallographica, Section B, 1971, 27, 2124-2132
9007526 CIFO4 Si Zn2I -4 2 d7.0069; 7.0069; 6.4637
90; 90; 90		317.346Marumo, F.; Syono, Y.
The crystal structure of Zn2SiO4-II, a high-pressure phase of willemite
Acta Crystallographica, Section B, 1971, 27, 1868-1870
9007525 CIFAl0.089 Ca3.368 Ce1.048 F3 Fe0.212 K0.064 Na2.178 Nb0.327 O15 Si4 Ti0.515 Zr0.069P 1 21/c 17.437; 5.664; 18.843
90; 101.38; 90		778.122Galli, E.; Alberti, A.
The crystal structure of rinkite
Acta Crystallographica, Section B, 1971, 27, 1277-1284
9007524 CIFBi Cu Pb S3P n m a11.608; 4.0279; 11.275
90; 90; 90		527.172Kohatsu, I.; Wuensch, B. J.
The crystal structure of aikinite, PbCuBiS3 Note: B(3,3) altered for Pb and Cu, in order to reproduce Biso
Acta Crystallographica, Section B, 1971, 27, 1245-1252
9007523 CIFC2 H5 N OR 3 c :H11.526; 11.526; 13.589
90; 90; 120		1563.42Denne, W. A.; Small, R. W. H.
A refinement of the structure of rhombohedral acetamide
Acta Crystallographica, Section B, 1971, 27, 1094-1098
9007522 CIFFe1.26 Mn0.74 O3I a -39.4126; 9.4126; 9.4126
90; 90; 90		833.928Geller, S.
Structures of alpha-Mn203, (MnO.983Fe0.017)203 and (Mn0.37Fe0.63)2O3 and relation to magnetic ordering Sample: (Mn0.37Fe0.63)2O3
Acta Crystallographica, Section B, 1971, 27, 821-828
9007521 CIFFe0.034 Mn1.966 O3I a -39.4146; 9.4146; 9.4146
90; 90; 90		834.46Geller, S.
Structures of alpha-Mn203, (MnO.983Fe0.017)203 and (Mn0.37Fe0.63)2O3 and relation to magnetic ordering Sample: (MnO.983Fe0.017)203
Acta Crystallographica, Section B, 1971, 27, 821-828
9007520 CIFMn2 O3P c a b9.4157; 9.4233; 9.4047
90; 90; 90		834.45Geller, S.
Structures of alpha-Mn203, (MnO.983Fe0.017)203 and (Mn0.37Fe0.63)2O3 and relation to magnetic ordering
Acta Crystallographica, Section B, 1971, 27, 821-828
9007519 CIFC11 H10 O2 SP 21 21 2118.331; 9.012; 5.949
90; 90; 90		982.769Christensen, A. T.; Thom, E.
The crystal structure of 2-dimenthylsulfuranylidene-1,3-indanedione
Acta Crystallographica, Section B, 1971, 27, 581-586
9007518 CIFAs Ca H5 O6I 1 a 15.9745; 15.434; 6.2797
90; 114.83; 90		525.525Ferraris, G.; Jones, D. W.; Yerkess, J.
Determination of hydrogen atom positions in the crystal structure of pharmacolite, CaHAsO4(H2O)2, by neutron diffraction
Acta Crystallographica, Section B, 1971, 27, 349-354
9004071 CIFAl0.729 Ca0.968 O5.265 Si0.488P -4 21 m7.716; 7.716; 5.089
90; 90; 90		302.982Louisnathan S J
Refinement of the crystal structure of a natural gehlenite, Ca2Al(Al,Si)2O7
The Canadian Mineralogist, 1971, 10, 822-837
9000257 CIFCa0.125 Fe1.976 Li0.025 Mg0.049 Mn1.125 Na0.625 O12 P3C 1 2/c 112.004; 12.533; 6.404
90; 114.4; 90		877.405Moore, P. B.
Crystal chemistry of the alluaudite structure type: Contribution to the paragenesis of pegmatite phosphate giant crystals
American Mineralogist, 1971, 56, 1955-1975
9000256 CIFB11 H7 O22 Sr2A 1 a 120.86; 11.738; 6.652
90; 92.1; 90		1627.68Clark, J. R.; Christ, C. L.
Veatchite: Crystal structure and correlations with p-veatchite
American Mineralogist, 1971, 56, 1934-1954
9000255 CIFFe H8 K O12 S2P 1 21/c 110.387; 10.486; 9.086
90; 101.68; 90		969.138Graeber, E. J.; Rosenzweig, A.
The crystal structures of yavapaiite, KFe(SO4)2, and goldichite, KFe(SO4)2.4H2O
American Mineralogist, 1971, 56, 1917-1933
9000254 CIFFe K O8 S2C 1 2/m 18.152; 5.153; 7.877
90; 94.9; 90		329.682Graeber, E. J.; Rosenzweig, A.
The crystal structures of yavapaiite, KFe(SO4)2, and goldichite, KFe(SO4)2.4H2O
American Mineralogist, 1971, 56, 1917-1933
9000253 CIFAg2 SP 1 21/n 14.229; 6.931; 7.862
90; 99.61; 90		227.211Wiegers, G. A.
The crystal structure of the low-temperature form of silver selenide
American Mineralogist, 1971, 56, 1882-1888
9000252 CIFAg2 SeP 21 21 214.333; 7.062; 7.764
90; 90; 90		237.576Wiegers, G. A.
The crystal structure of the low-temperature form of silver selenide
American Mineralogist, 1971, 56, 1882-1888
9000251 CIFFe2 H9 O21 S3R -3 :H10.926; 10.926; 51.3
90; 90; 120		5303.6Robinson, P. D.; Fang, J. H.
Crystal structures and mineral chemistry of hydrated ferric sulphates: II. The crystal structure of paracoquimbite
American Mineralogist, 1971, 56, 1567-1572
9000250 CIFB6 H9 Mg O15P b c a12.54; 24.327; 7.48
90; 90; 90		2281.85Dal Negro, A.; Ungaretti, L.; Sabelli, C.
The crystal structure of aksaite
American Mineralogist, 1971, 56, 1553-1566
9000249 CIFAs2 H4 Mn5 O12P 21 21 2118.29; 5.75; 9.31
90; 90; 90		979.109Moore, P. B.; Molin-Case J
Crystal chemistry of the basic manganese arsenates: V. Mixed manganese coordination in the atomic arrangement of arsenoclasite
American Mineralogist, 1971, 56, 1539-1552
9000248 CIFB H6 Mn3 O10 PP b n m7.811; 15.114; 6.691
90; 90; 90		789.909Moore, P. B.; Ghose, S.
A novel face-sharing octahedral trimer in the crystal structure of seamanite
American Mineralogist, 1971, 56, 1527-1538
9000247 CIFCa4 F H16 K O28 Si8P 4/m n c8.96; 8.96; 15.8
90; 90; 90		1268.45Prince E
Refinement of the crystal structure of apophyllite III. Determination of the hydrogen positions by neutron diffraction
American Mineralogist, 1971, 56, 1243-1251
9000246 CIFCa4 F H16 K O28 Si8P 4/m n c8.965; 8.965; 15.767
90; 90; 90		1267.21Chao G Y
The refinement of the crystal structure of apophyllite II. Determination of the hydrogen positions by X-ray diffraction Note: O1-B23 changed to match symmetry constraints
American Mineralogist, 1971, 56, 1234-1242
9000245 CIFCa4 F H16 K0.84 Na0.16 O28 Si8P 4/m n c8.963; 8.963; 15.804
90; 90; 90		1269.62Colville, A. A.; Anderson, C. P.; Black, P. M.
Refinement of the crystal structure of apophyllite I. X-ray diffraction and physical properties
American Mineralogist, 1971, 56, 1222-1233
9000244 CIFCa4 Cl2 O21 Pb6 Si6P 63/m10.08; 10.08; 13.27
90; 90; 120		1167.68Giuseppetti, G.; Rossi, G.; Tadini, C.
The crystal structure of nasonite
American Mineralogist, 1971, 56, 1174-1179
9000243 CIFF Fe0.399 H Mg6.601 O13 Si3P b n m4.7408; 10.258; 20.8526
90; 90; 90		1014.09Ribbe, P. H.; Gibbs, G. V.
Crystal structures of the humite minerals: III. Mg/Fe ordering in humite and its relation to other ferromagnesian silicates
American Mineralogist, 1971, 56, 1155-1173
9000242 CIFAs O6 Zn2P 1 21/c 112.805; 7.933; 10.215
90; 104.388; 90		1005.11McLean, W. J.; Anthony, J. W.; Finney, J. J.; Laughon, R. B.
The crystal structure of legrandite
American Mineralogist, 1971, 56, 1147-1154
9000241 CIFFe0.46 Mg0.54 O3 SiP 1 21/c 19.678; 8.905; 5.227
90; 108.71; 90		426.671Clark, J. R.; Ross, M.; Appleman, D. E.
Crystal chemistry of a lunar pigeonite class b data refinement
American Mineralogist, 1971, 56, 888-908
9000240 CIFCa0.04 Fe1.71 Mg0.25 O6 Si2P b c a18.405; 9.0338; 5.239
90; 90; 90		871.073Burnham, C. W.; Ohashi, Y.; Hafner, S. S.; Virgo, D.
Cation distribution and atomic thermal vibrations in an iron-rich orthopyroxene
American Mineralogist, 1971, 56, 850-876
9000239 CIFCa3 Fe2 O12 Si3I a -3 d12.058; 12.058; 12.058
90; 90; 90		1753.18Novak, G. A.; Gibbs, G. V.
The crystal chemistry of the silicate garnets sample An
American Mineralogist, 1971, 56, 791-823
9000238 CIFAl0.48 Ca2.91 Fe0.32 Mg0.09 O12 Si3 V1.2I a -3 d12.011; 12.011; 12.011
90; 90; 90		1732.76Novak, G. A.; Gibbs, G. V.
The crystal chemistry of the silicate garnets sample Go
American Mineralogist, 1971, 56, 791-823
9000237 CIFAl0.21 Ca2.991 Cr1.73 Fe0.05 Mn0.009 O12 Si3 Ti0.01I a -3 d11.988; 11.988; 11.988
90; 90; 90		1722.82Novak, G. A.; Gibbs, G. V.
The crystal chemistry of the silicate garnets sample Uv
American Mineralogist, 1971, 56, 791-823
9000236 CIFAl2 Ca3 O12 Si3I a -3 d11.845; 11.845; 11.845
90; 90; 90		1661.9Novak, G. A.; Gibbs, G. V.
The crystal chemistry of the silicate garnets sample Gr
American Mineralogist, 1971, 56, 791-825
9000235 CIFAl2 Ca1.35 Fe0.84 Mn0.81 O12 Si3I a -3 d11.69; 11.69; 11.69
90; 90; 90		1597.51Novak, G. A.; Gibbs, G. V.
The crystal chemistry of the silicate garnets sample Mn-Gr
American Mineralogist, 1971, 56, 791-825
9000234 CIFAl2 Fe0.39 Mn2.61 O12 Si3I a -3 d11.612; 11.612; 11.612
90; 90; 90		1565.74Novak, G. A.; Gibbs, G. V.
The crystal chemistry of the silicate garnets sample Sp
American Mineralogist, 1971, 56, 791-825
9000233 CIFAl2 Ca0.12 Fe2.58 Mg0.27 O12 Si3I a -3 d11.531; 11.531; 11.531
90; 90; 90		1533.21Novak, G. A.; Gibbs, G. V.
The crystal chemistry of the silicate garnets sample Al
American Mineralogist, 1971, 56, 791-825
9000232 CIFAl1.34 Cr0.66 Fe0.36 Mg2.64 O12 Si3I a -3 d11.526; 11.526; 11.526
90; 90; 90		1531.21Novak, G. A.; Gibbs, G. V.
The crystal chemistry of the silicate garnets sample Cr-Py
American Mineralogist, 1971, 56, 791-825
9000231 CIFAl2 Mg3 O12 Si3I a -3 d11.459; 11.459; 11.459
90; 90; 90		1504.67Novak, G. A.; Gibbs, G. V.
The crystal chemistry of the silicate garnets sample Py
American Mineralogist, 1971, 56, 791-825
9000229 CIFC Ca O3P m c n4.9616; 7.9705; 5.7394
90; 90; 90		226.973Dal Negro, A.; Ungaretti, L.
Refinement of the crystal structure of aragonite
American Mineralogist, 1971, 56, 768-772
9000225 CIFFe H3 O7 SP 1 21/m 16.5; 7.37; 5.84
90; 108.38; 90		265.493Fanfani, L.; Nunzi, A.; Zanazzi, P. F.
The crystal structure of butlerite
American Mineralogist, 1971, 56, 751-757
9000224 CIFFe O4 WP 1 2/c 14.75; 5.72; 4.97
90; 90.17; 90		135.034Escobar, C.; Cid-Dresdner H; Kittl, P.; Dumler, I.
The relation between "light wolframite" and common wolframite sample: common wolframite
American Mineralogist, 1971, 56, 489-498
9000223 CIFFe O4 WP 1 2/c 14.753; 5.72; 4.968
90; 90.08; 90		135.066Escobar, C.; Cid-Dresdner H; Kittl, P.; Dumler, I.
The relation between "light wolframite" and common wolframite sample: light wolframite
American Mineralogist, 1971, 56, 489-498
9000222 CIFAl2.02 Ca1.13 Fe0.98 H Mn0.12 O13 Pb0.5 Si3 Sr0.25P 1 21/m 18.958; 5.665; 10.304
90; 114.4; 90		476.194Dollase, W. A.
Refinement of the crystal structures of epidote, allanite and hancockite
American Mineralogist, 1971, 56, 447-464
9000221 CIFAl1.83 Ca1.26 Ce0.74 Fe1.17 H O13 Si3P 1 21/m 18.927; 5.761; 10.15
90; 114.77; 90		473.973Dollase, W. A.
Refinement of the crystal structures of epidote, allanite and hancockite
American Mineralogist, 1971, 56, 447-464
9000220 CIFAl2.17 Ca2 Fe0.81 H O13 Si3P 1 21/m 18.914; 5.64; 10.162
90; 115.4; 90		461.509Dollase, W. A.
Refinement of the crystal structures of epidote, allanite and hancockite
American Mineralogist, 1971, 56, 447-464
9000219 CIFFe5.16 Na2 O20 Si5.74 Ti1.1P -110.406; 10.813; 8.926
104.93; 96.87; 125.32		744.464Cannillo, E.; Mazzi, F.; Fang, J. H.; Robinson, P. D.; Ohya, Y.
The crystal structure of aenigmatite sample FRO
American Mineralogist, 1971, 56, 427-446
9000218 CIFFe5 Na2 O20 Si6 TiP -110.406; 10.813; 8.926
104.93; 96.87; 125.32		744.464Cannillo, E.; Mazzi, F.; Fang, J. H.; Robinson, P. D.; Ohya, Y.
The crystal structure of aenigmatite sample CM
American Mineralogist, 1971, 56, 427-446
9000217 CIFCa2 Cu2 H4 O12 Si3P 1 21/m 16.991; 12.884; 5.655
90; 96.18; 90		506.397Laughon, R. B.
The crystal structure of kinoite
American Mineralogist, 1971, 56, 193-200
9000216 CIFAl6 B3 F Fe3 H3 Na O30 Si6R 3 m :H15.869; 15.869; 7.188
90; 90; 120		1567.61Tippe, A.; Hamilton, W. C.
A neutron-diffraction study of the ferric tourmaline, buergerite
American Mineralogist, 1971, 56, 101-113
9000215 CIFAl2 F12 Li3 Na3I a -3 d12.122; 12.122; 12.122
90; 90; 90		1781.24Geller, S.
Refinement of the crystal structure of cryolithionite, {Na3}[Al2](Li3)F12
American Mineralogist, 1971, 56, 18-23
9000214 CIFFe3 H3 O11 P2P b n a9.404; 9.973; 8.536
90; 90; 90		800.558Moore, P. B.
The Fe3(H2O)n(PO4)2 homologous series: Crystal-chemical relationships and oxidized equivalents
American Mineralogist, 1971, 56, 1-17
8104486 CIFMg1.04 O3 SiP b c n9.304; 8.902; 5.351
90; 90; 90		443.192Smyth, J.R.
Protoenstatite. A crystal-structure refinement at 1100 C
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1971, 134, 262-274
8104270 CIFAl1.2 Mg0.6 O6 Si1.8P 62 2 25.182; 5.182; 5.36
90; 90; 120		124.649Schulz, H.; Hoffmann, W.; Muchow, G.M.
The average structure of Mg (Al2 Si3 O10), a stuffed derivative of the high-quartz structure
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1971, 134, 1-27
8104258 CIFAl0.4 Ca1.76 Fe3.04 H2 Mg1.88 Mn0.16 Na0.08 O24 Si7.68C 1 2/m 19.891; 18.2; 5.305
90; 104.64; 90		923.98Mitchell, J.T.; Bloss, F.D.; Gibbs, G.V.
Examination of the actinolite structure and four other C2/m amphiboles
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1971, 133, 273-300
8104220 CIFCl9 Cs3 Sb2P 3 2 17.633; 7.633; 9.345
90; 90; 120		471.52Kihara, K.; Sudo, T.
The structure of alpha-type cesium antimony nonachloride, Cs3 Sb2 Cl9
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1971, 134, 142-144
8104214 CIFAl12 H54 Na12 O75 Si12F m -3 c24.61; 24.61; 24.61
90; 90; 90		14905.1Gramlich, V.; Meier, W.M.
The crystal structure of hydrated Na N: A detailed refinement of a pseudosymmetric zeolite
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1971, 133, 134-149
8103827 CIFCd I2P 3 m 14.24; 4.24; 41.01
90; 90; 120		638.487Agrawal, V.K.; Trigunayat, G.C.; Chadha, G.K.
Crystal Structures of two Twelve-layered Cd I2 Polytypes
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1971, 134, 161-165
8103672 CIFCl2 Cu H4 O4 Pb2P 4 m m5.87; 5.87; 5.493
90; 90; 90		189.272Rouse, R.C.
The crystal chemistry of Diaboleite
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1971, 134, 69-80
8103667 CIFO7 Pb3 Si2R -3 c :H10.1264; 10.1264; 38.678
90; 90; 120		3434.83Petter, W.; Harnik, A.B.; Keppler, U.
Die Kristallstruktur von Blei-Barysilit, Pb3Si2O7
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1971, 133, 445-458
8103663 CIFO7 P2 SiP 1 21/n 14.733; 12.019; 7.654
90; 91.03; 90		435.335Liebau, F.; Hesse, K.F.
Die Kristallstruktur einer zweiten monoklinen Siliciumdiphosphatphase, Si P2 O7 A IV, Mit oktaedrisch koordiniertem Silicium
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1971, 133, 213-224
8103658 CIFCd I2P 3 m 14.24; 4.24; 61.515
90; 90; 120		957.731Gulzari, L.; Chadha, G.K.; Trigunayat, G.C.
Structure of an eighteen-layered polytype of cadmium iodide
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1971, 134, 91-96
8103651 CIFO7 Pr2 Si2P 1 21/c 15.407; 8.679; 14.082
90; 112.53; 90		610.396Felsche, J.
The crystal structures of the dimorphic rare earth disilicate, Pr2 Si2 O7
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1971, 133, 364-385
8103459 CIFB La O3P 1 21/m 16.348; 5.084; 4.186
90; 107.89; 90		128.564Boehlhoff, R.; Bambauer, H.U.; Hoffmann, W.
Die Kristallstruktur von Hoch-La B O3
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1971, 133, 386-395
8103439 CIFAu Br4 RbP 1 21/a 110.299; 6.214; 7.436
90; 121.33; 90		406.498Baernighausen, H.; Straehle, J.
Kristallchemischer Vergleich der Strukturen von Rb Au Cl4 und Rb Au Br4.
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1971, 134, 471-472
8103425 CIFAu Cl4 RbI 1 2/c 19.76; 5.902; 14.116
90; 120.05; 90		703.837Straehle, J.; Baernighausen, H.
Kristallchemischer Vergleich der Strukturen von Rb Au Cl4 und Rb Au Br4.
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1971, 134, 471-472
7222889 CIFLi Ni2 SnF m -3 m5.963; 5.963; 5.963
90; 90; 90		212.029Mewis, A.; Schuster, H.U.
Die Struktur der Phasen Li Co2 Ge und Li Ni2 Sn
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1971, 26, 62-62
7222888 CIFCo2 Ge LiF m -3 m5.673; 5.673; 5.673
90; 90; 90		182.574Mewis, A.; Schuster, H.U.
Die Struktur der Phasen Li Co2 Ge und Li Ni2 Sn
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1971, 26, 62-62
7222879 CIFCa Ge2 LiP n m a8.07; 3.93; 10.77
90; 90; 90		341.572Mueller, W.; Schaefer, H.; Weiss, A.
Zur Kenntnis der Phasen Ca Li Si2 und Ca Li Ge2
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1971, 26, 534-536
7222878 CIFCa Li Si2P n m a7.98; 3.8; 10.69
90; 90; 90		324.164Mueller, W.; Schaefer, H.; Weiss, A.
Zur Kenntnis der Phasen Ca Li Si2 und Ca Li Ge2
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1971, 26, 534-536
7222877 CIFCa2 Ge3 LiP n n m11.38; 10.73; 4.43
90; 90; 90		540.936Mueller, W.; Schaefer, H.; Weiss, A.
Die Struktur der Phasen Ca2 Li Si3 und Ca2 Li Ge3
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1971, 26, 5-7
7222876 CIFCa2 Li Si3P n n m11.24; 10.5; 4.39
90; 90; 90		518.108Mueller, W.; Schaefer, H.; Weiss, A.
Die Struktur der Phasen Ca2 Li Si3 und Ca2 Li Ge3
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1971, 26, 5-7
7221322 CIFCo2 H28 N10 O18P 1 21/n 19.444; 9.684; 10.736
90; 90.1; 90		981.867Wieghardt, Karl
Die Kristallstruktur von Di-μ-hydroxo-bis[aquotriamminekobalt(III)]-nitrat-2-Hydrat
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1971, 26, 987-989
5000238 CIFC11 H8 N2 O3 S2P 21 21 219.248; 22.97; 5.331
90; 90; 90		1132.45Blank, G. E.; Pletcher, J.; Sax, M.
The molecular structure of firefly D-(‒)-luciferin: A single crystal X-ray analysis
Biochemical and Biophysical Research Communications, 1971, 42, 583-588
5000230 CIFCa4 F H16 K0.84 Na0.16 O28 Si8P 4/m n c8.965; 8.965; 15.768
90; 90; 90		1267.3Colville, A A; Anderson, C P
Refinement of the Crystal Structure of Apophyllite I. X-ray Diffraction
American Mineralogist, 1971, 56, 1222-1233
5000140 CIFC6 H2 Cl N3 O6P 1 21/a 111.02; 6.795; 14.964
90; 124.15; 90		927.31Willis, J. S.; Stewart, J. M.; Ammon, H. L.; Preston, H. S.; Gluyas, R. E.; Harris, P. M.
The crystal structure of picryl chloride
Acta Crystallographica Section B, 1971, 27, 786-793
5000121 CIF?I a -3 d12.058; 12.058; 12.058
90; 90; 90		1753.2Novak, G. A.; Gibbs, G. V.
The crystal chemistry of the silicate garnets
American Mineralogist, 1971, 56, 791-823
5000119 CIFZr Si O4I 41/a m d :26.607; 6.607; 5.982
90; 90; 90		261.1Robinson, K.; Gibbs, G. V.; Ribbe, P. H.
The structure of zircon: A comparison with garnet
American Mineralogist, 1971, 56, 782-790
5000093 CIFC O3 SrP m c n5.09; 8.358; 5.997
90; 90; 90		255.1de Villiers, J. P. R.
Crystal structures of aragonite, strontianite, and witherite
American Mineralogist, 1971, 56, 758-767
5000085 CIFC Ca O3P m c n4.9614; 7.9671; 5.7404
90; 90; 90		226.9de Villiers, J. P. R.
Crystal structures of aragonite, strontianite, and witherite
American Mineralogist, 1971, 56, 758-767
5000028 CIFC3 Cl6 O3P 1 21/c 19.824; 8.879; 11.245
90; 91.7; 90		980.44Sørensen, Alex Mehlsen
The Crystal Structure of Bistrichloromethylcarbonate, Triphosgene
Acta Chemica Scandinavica, 1971, 25, 169-174
4344372 CIFIr Si3P 63 m c4.351; 4.351; 6.622
90; 90; 120		108.567White, J.G.; Hockings, E.F.
Crystal Structure of Iridium Trisilicide, Ir Si3
Inorganic Chemistry, 1971, 10, 1934-1935
4344370 CIFC6 H17 Co2 N11 OP b c a17.359; 12.187; 13.936
90; 90; 90		2948.22Wang, B.C.; Schaefer, W.P.; Marsh, R.E.
The Crystal Structure of Pentacyanocobalt(III)-mue-cyano-pentaamminecobalt(III) Monohydrate
Inorganic Chemistry, 1971, 10, 1492-1497
4344357 CIFCl18 Ta6F d -3 m :219.92; 19.92; 19.92
90; 90; 90		7904.38Thaxton, C.B.; Jacobson, R.A.
The Crystal Structure of H2 (Ta6 Cl18) (H2 O)6
Inorganic Chemistry, 1971, 10, 1460-1463
4344356 CIFCd4 Ge S6C 1 c 112.346; 7.084; 12.378
90; 110.2; 90		1015.98Susa, K.; Steinfink, H.
Ge Cd4 S6, a new defect tetrahedral structure type
Inorganic Chemistry, 1971, 10, 1754-1756
4344355 CIFB3 F12 H18 N6 RuF m -3 m11.385; 11.385; 11.385
90; 90; 90		1475.7Stynes, H. C.; Ibers, J. A.
Effect of Metal-Ligand Bond Distances on Rates of Electron-Transfer Reactions. The Crystal Structures of Hexaammineruthenium(II) Iodide, (Ru (N H3)6) I2 and Hexaammineruthenium(III) Tetrafluoroborate, (Ru (N H3)6) (B F4)3
Inorganic Chemistry, 1971, 10, 2304-2308
4344354 CIFH18 I2 N6 RuF m -3 m10.841; 10.841; 10.841
90; 90; 90		1274.11Stynes, H.C.; Ibers, J.A.
Effect of Metal-Ligand Bond Distances on Rates of Electron-Transfer Reactions. The Crystal Structures of Hexaammineruthenium(II) Iodide, (Ru (N H3)6) I2, and Hexaammineruthenium(III) Tetrafluoroborate, (Ru (N H3)6) (B F4)3
Inorganic Chemistry, 1971, 10, 2304-2308
4344353 CIFBr2 SrP 4/n :211.63; 11.63; 7.146
90; 90; 90		966.546Smeggil, J.G.; Eick, H.A.
The crystal structure of strontium dibromide
Inorganic Chemistry, 1971, 10, 1458-1460
4344352 CIFC8 H24 N16 O3 Pt2 Re2C 1 2/m 114.778; 9.517; 11.267
90; 130.21; 90		1210.15Shandles, R.; Schlemper, E. O.; Murmann, R. K.
The crystal and molecular structure of tetraammineplatinum(II) mue-oxo-bis(oxotetracyanorhenium(V))
Inorganic Chemistry, 1971, 10, 2785-2789
4344347 CIFBr9 Cs3 Mo2P 63/m m c7.648; 7.648; 18.339
90; 90; 120		928.971Saillant, R.; Jackson, R.B.; Folting, K.; Streib, W.E.; Wentworth, R.A.D.
The crystal structures of Cs3 Cr2 Br9, Cs3 Mo2 Cl9 and Cs3 Mo2 Br9
Inorganic Chemistry, 1971, 10, 1453-1457
4344346 CIFCl9 Cs3 Mo2P 63/m m c7.357; 7.357; 17.545
90; 90; 120		822.405Saillant, R.; Streib, W.E.; Jackson, R.B.; Folting, K.; Wentworth, R.A.D.
The crystal structures of Cs3 Cr2 Br9, Cs3 Mo2 Cl9 and Cs3 Mo2 Br9
Inorganic Chemistry, 1971, 10, 1453-1457
4344345 CIFBr9 Cr2 Cs3P 63/m m c7.507; 7.507; 18.68
90; 90; 120		911.676Saillant, R.; Jackson, R.B.; Streib, W.E.; Folting, K.; Wentworth, R.A.D.
The Crystal Structures of Cs3 Cr2 Br9, Cs3 Mo2 Cl9 and Cs3 Mo2 Br9
Inorganic Chemistry, 1971, 10, 1453-1457
4344343 CIFC6 H16 Mn2 N6 O8 RuP 1 21/n 19.488; 12.494; 7.606
90; 98.8; 90		891.025Rueegg, M.; Rieder, K.; Ludi, A.
The crystal structure of manganese(II) hexacyanoruthenate(II) octahydrate, Mn2 (Ru (C N)6) (H2 O)8
Inorganic Chemistry, 1971, 10, 1775-1777
4344337 CIFAl2 Cl8 Se8P c a 2114.92; 10.67; 13.22
90; 90; 90		2104.58McMillan, R.K.; Prince, D.J.; Corbett, J.D.
The Crystal Structure of Octaselenium(2+) Tetrachloroaluminate, Se8 (Al Cl4)2
Inorganic Chemistry, 1971, 10, 1749-1753
4344332 CIFC4 K3 N4 O2 ReP -17.47; 7.597; 6.329
105.37; 110.2; 114.63		268.908Murmann, R.K.; Schlemper, E.O.
The Structure of Crystalline Potassium Dioxotetracyanothenium(V), K3 Re O2 (C N)4
Inorganic Chemistry, 1971, 10, 2352-2355
4344330 CIFC4 H14 Hg2 N6 O13 ZnC 1 2/c 117.598; 6.639; 16.112
90; 94.99; 90		1875.28Mahon, C.
The Crystal Structure of Zinc Nitrate-2-Mercury(II) Cyanide-7-Water, Zn (N O3)2 (Hg (C N)2)2 (H2 O)7
Inorganic Chemistry, 1971, 10, 1813-1816
4344309 CIFCo H9 N6 O6P 21 21 2110.14; 11.68; 6.82
90; 90; 90		807.728Laing, M.; Baines, S.; Sommerville, P.
The Crystal Structure of Trinitrotriamminecobalt(III). A Redetermination
Inorganic Chemistry, 1971, 10, 1057-1061
4344305 CIFHo Sb2C 2 2 23.343; 5.79; 7.84
90; 90; 90		151.751Johnson, Q.
The Crystal Structure of High-Pressure Synthesized Holmium Diantimonide
Inorganic Chemistry, 1971, 10, 2089-2090
4344303 CIFI2 P4 S3P n m a9.399; 16.343; 6.657
90; 90; 90		1022.57Hunt, G.W.; Cordes, A.W.
A New Isomer of Diiodotetraphosphorus Trisulfide. The Preparation and Crystal Structure of beta-P4 S3 I2
Inorganic Chemistry, 1971, 10, 1935-1937
4344298 CIFBa7 Fe6 S14C 1 2/c 125.49; 8.244; 14.949
90; 118.852; 90		2751.43Grey, I.E.; Hong, H.; Steinfink, H.
The Crystal Structure of Ba7 Fe6 S14, a Trinuclear Iron Complex
Inorganic Chemistry, 1971, 10, 340-343
4344297 CIFBa2 Mn S3P n m a8.814; 4.302; 17.048
90; 90; 90		646.423Grey, I.E.; Steinfink, H.
The crystal structure of Ba2 Mn Se3. Linear antiferromagnetism in Ba2 Mn X3 (X = S, Se)
Inorganic Chemistry, 1971, 10, 691-696
4344296 CIFBa2 Mn Se3P n m a9.135; 4.471; 17.736
90; 90; 90		724.384Grey, I.E.; Steinfink, H.
The crystal structure of Ba2 Mn Se3. Linear antiferromagnetism in Ba2 Mn X3 (X = S, Se)
Inorganic Chemistry, 1971, 10, 691-696
4344295 CIFBr5 Cr Cu H18 N6F d -3 c :223.042; 23.042; 23.042
90; 90; 90		12233.8Goldfield, S.A.; Raymond, K.N.
Axial bond length contraction in Cu X5 complexes. the structures of hexaamminechromium(III)pentabromocuprate(II) and hexaamminechromium(III)tribromodichlorocuprate(II)
Inorganic Chemistry, 1971, 10, 2604-2607
4344273 CIFH30 N16 O16 Pd3I -4 2 m7.637; 7.637; 21.61
90; 90; 90		1260.38de Boer, F.P.; Carter, V.B.; Turley, J.W.
Single-Crystal X-Ray and Raman Studies of Bis(nitrotriamminepalladium(II)) Tetraamminepalladium(II) Tetranitrate
Inorganic Chemistry, 1971, 10, 651-661
4344223 CIFH4 N2 O10 UP 1 21/c 114.124; 8.432; 7.028
90; 108; 90		796.024Dalley, N.K.; Mueller, M.H.; Simonsen, S.H.
A Neutron Diffraction Study of Uranyl Nitrate Dihydrate
Inorganic Chemistry, 1971, 10, 323-328
4344222 CIFCu K2 N6 O12 PbF m -310.672; 10.672; 10.672
90; 90; 90		1215.45Cullen, D.L.; Lingafelter, E.C.
Redetermination of the crystal structure of potassium lead hexanitrocuprate(II), K2 Pb Cu (N O2)6
Inorganic Chemistry, 1971, 10, 1264-1268
4344202 CIFCl4 TeC 1 2/c 117.076; 10.404; 15.252
90; 116.82; 90		2418.17Buss, B.; Krebs, B.
The Crystal Structure of Tellurium Tetrachloride
Inorganic Chemistry, 1971, 10, 2795-2800
4344199 CIFSb3 Yb5P n m a12.398; 9.562; 8.246
90; 90; 90		977.561Brunton, G.D.; Steinfink, H.
The crystal structure of beta-ytterbium triantimonide, a low-temperature phase
Inorganic Chemistry, 1971, 10, 2301-2303
4344198 CIFH2 O14 S4 Se4P 1 21/c 17.721; 5.606; 17.202
90; 109.78; 90		700.64Brown, I.D.; Crump, D.B.; Gillespie, R.J.
The Crystal Structure of Tetraselenium Bis(hydrogen disulfate)
Inorganic Chemistry, 1971, 10, 2319-2323
4344194 CIFBa2 Mo Nd O6F m -3 m8.518; 8.518; 8.518
90; 90; 90		618.035Brandle, C.D.; Steinfink, H.
Phase Transitions in Ordered Barium-Rare Earth-Molybdenum Perovskites
Inorganic Chemistry, 1971, 10, 922-926
4344192 CIFAl30 Mg4 Na2 O50P 63/m m c5.63; 5.63; 31.85
90; 90; 120		874.293Bettman, M.; Terner, L.L.
On the structure of (Na2 O) (Mg O)4 (Al2 O3)15, a Variant of beta-Alumina
Inorganic Chemistry, 1971, 10, 1442-1446
4344154 CIFAs2 F12 S8P 1 21/c 115.005; 13.401; 16.489
90; 107.96; 90		3154.08Davies, C.G.; Gillespie, R.J.; Passmore, J.; Park, J.J.
Polyatomic Cations of Sulfur. II. The Crystal Structure of Octasulfur Bis(hexafluoroarsenate), S8 (As F6)2
Inorganic Chemistry, 1971, 10, 2781-2784
4343796 CIFCs F7 Sb2C 1 2/c 119.315; 6.878; 5.594
90; 90.09; 90		743.154Ryan, R.R.; Larson, A.C.; Mastin, S.H.
The geometry of the heptafluorodiantimonate ion. The crystal structure of cesium heptafluorodiantimonate(III)
Inorganic Chemistry, 1971, 10, 2793-2795
4343786 CIFF7 K Sb2P 1 21/c 110.517; 7.596; 8.599
90; 100.85; 90		674.669Mastin, S.H.; Ryan, R.R.
Crystal Structure of K Sb2 F7. On the Existence of the Sb2 F7 Ion
Inorganic Chemistry, 1971, 10, 1757-1760
4343604 CIFPt2 PuF d -3 m :17.633; 7.633; 7.633
90; 90; 90		444.719Erdman, B.; Keller, C.
The preparation of actinide (+ zirconium and hafnium)- noble metal alloy phases by coupled reductions
Inorganic and Nuclear Chemistry Letters, 1971, 7, 675-683
4331399 CIFAg Hg O2I 1 2 116.74; 7.25; 10.62
90; 90.05; 90		1288.9Britton, D.; Mahon, C.
The Crystal Structure of Mercury(II) Cyanide-Silver Nitrate Dihydrate
Inorganic Chemistry, 1971, 10, 586-589
4331398 CIFAg Fe O2R -3 m :H3.0391; 3.0391; 18.59
90; 90; 120		148.696Shannon, R.D.; Rogers, D.B.; Prewitt, C.T.
Chemistry of noble metal oxides
Inorganic Chemistry, 1971, 10, 719-723
4123991 CIFC9 Co2 Fe O9 TeC -18.773; 15.205; 14.578
117.29; 118.73; 78.42		1514.94Strouse, C.E.; Dahl, L.F.
XXII. Syntheses and structural analyses by x-ray diffraction and electron spin resonance single-crystal methods of Co3 (C O)9 Se, Fe Co2 (C O)9 Se and Fe Co2 (C O)9 Te. The antibonding metallic nature of an unpaired electron in ...
Journal of the American Chemical Society, 1971, 93, 6032-6041
4123990 CIFC9 Co2 Fe O9 SeC -19.4595; 13.8419; 14.0908
114.005; 117.66; 84.608		1482.52Strouse, C.E.; Dahl, L.F.
XXII. Syntheses and structural analyses by x-ray diffraction and electron spin resonance single-crystal methods of Co3 (C O)9 Se, Fe Co2 (C O)9 Se and Fe Co2 (C O)9 Te. The antibonding metallic nature of an unpaired electron in ...
Journal of the American Chemical Society, 1971, 93, 6032-6041
4123989 CIFC9 Co3 O9 SeC -19.503; 13.9184; 14.1229
114.317; 117.752; 84.556		1495.55Strouse, C.E.; Dahl, L.F.
XXII. Syntheses and structural analyses by X-ray diffraction and electron spin resonance single-crystal methods of Co3 (C O)9 Se, Fe Co2 (C O)9 Se and Fe Co2 (C O)9 Te. The antibonding metallic nature of an unpaired electron in ...
Journal of the American Chemical Society, 1971, 93, 6032-6041
4123988 CIFC9 Co2 Fe O9 SP -19.56; 13.12; 13.38
109.83; 107.62; 97.52		1452.69Stevenson, D.L.; Wei, C.H.; Dahl, L.F.
XXI. Stereochemical analysis of the mixed-metal Fe Co2 (C O)9 S cluster system and resulting bond-length evidence for antibonding trimetal character of the unpaired electron in the isostructural Co3 (C O)9 S cluster system
Journal of the American Chemical Society, 1971, 93, 6027-6031
4123980 CIFC18 H2 O18 Ru6P 1 21/c 116.627; 9.582; 19.446
90; 120.58; 90		2667.25Churchill, M.R.; Wormald, J.
Crystal structure and molecular geometry of octadecacarbonylhexaruthenium dihydride
Journal of the American Chemical Society, 1971, 93, 5670-5677

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