Search results

Result: there are 526193 entries in the selection

Download all results as: list of COD numbers | list of CIF URLs | data in CSV format

We are unable to provide that many records as a single archive.
You can instead download the entire COD archive as a single .zip, .tgz or .txz archive.

Displaying all data in COD

First | Previous 300 | of 1754 | Next 300 | Last | Display 5 20 50 100 200 300 500 1000 entries per page

COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
9011466	CIF	Mg2 O4 Si	P b n m	4.668; 9.852; 5.836 90; 90; 90	268.393	Kudoh, Y.; Takeuchi, Y. The crystal structure of forsterite Mg2SiO4 under high pressure up to 149 kb Sample: P = 111 kbar Zeitschrift fur Kristallographie, 1985, 171, 291-302
9011467	CIF	Mg2 O4 Si	P b n m	4.651; 9.77; 5.744 90; 90; 90	261.009	Kudoh, Y.; Takeuchi, Y. The crystal structure of forsterite Mg2SiO4 under high pressure up to 149 kb Sample: P = 149 kbar Zeitschrift fur Kristallographie, 1985, 171, 291-302
9011468	CIF	Al2.5 Ge0.486 Nd0.029 O4.855 Pb0.083	P 21 21 2	7.6648; 7.7914; 2.9213 90; 90; 90	174.459	Saalfeld, H.; Klaska, K. H. A Pb/Nd-stabilized mullite of the composition Al5.03Ge0.97Pb0.15Nd0.06O9.71 Zeitschrift fur Kristallographie, 1985, 172, 129-133
9011469	CIF	Al Li O4 Si	R -3 :H	13.473; 13.473; 9.001 90; 90; 120	1414.98	Hesse, K. F. Crystal structures of natural and synthetic alpha-eucryptite, LiAlSiO4 Zeitschrift fur Kristallographie, 1985, 172, 147-151
9011470	CIF	Al Li O4 Si	R -3 :H	13.471; 13.471; 8.998 90; 90; 120	1414.09	Hesse, K. F. Crystal structures of natural and synthetic alpha-eucryptite, LiAlSiO4 Zeitschrift fur Kristallographie, 1985, 172, 147-151
9011471	CIF	As2 Se3	P 1 21/n 1	12.0774; 9.9037; 4.2835 90; 90.458; 90	512.337	Stergiou, A. C.; Rentzeperis, P. J. The crystal structure of arsenic selenide, As2Se3 Zeitschrift fur Kristallographie, 1985, 173, 185-191
9011472	CIF	B2 Ca O8 Si2	P n a m	8.037; 8.757; 7.7218 90; 90; 90	543.46	Sugiyama, K.; Takeuchi, Y. Unusual thermal expansion of a B-O bond in the structure of danburite CaB2Si2O8 Locality: Toroku mine, Miyazaki Prefecture, Japan Note: AnisoB's from ICSD Sample: T = 25 C Zeitschrift fur Kristallographie, 1985, 173, 293-304
9011473	CIF	B2 Ca O8 Si2	P n a m	8.046; 8.765; 7.734 90; 90; 90	545.426	Sugiyama, K.; Takeuchi, Y. Unusual thermal expansion of a B-O-bond in the structure of danburite CaB2Si2O8 Locality: Toroku mine, Miyazaki Prefecture, Japan Note: AnisoB's from ICSD Sample: T = 208 C Zeitschrift fur Kristallographie, 1985, 173, 293-304
9011474	CIF	B2 Ca O8 Si2	P n a m	8.061; 8.777; 7.745 90; 90; 90	547.97	Sugiyama, K.; Takeuchi, Y. Unusual thermal expansion of a B-O-bond in the structure of danburite CaB2Si2O8 Locality: Toroku mine, Miyazaki Prefecture, Japan Note: AnisoB's from ICSD Sample: T = 407 C Zeitschrift fur Kristallographie, 1985, 173, 293-304
9011475	CIF	B2 Ca O8 Si2	P n a m	8.078; 8.786; 7.762 90; 90; 90	550.895	Sugiyama, K.; Takeuchi, Y. Unusual thermal expansion of a B-O-bond in the structure of danburite CaB2Si2O8 Locality: Toroku mine, Miyazaki Prefecture, Japan Note: AnisoB's from ICSD Sample: T = 618 C Zeitschrift fur Kristallographie, 1985, 173, 293-304
9011476	CIF	B2 Ca O8 Si2	P n a m	8.092; 8.796; 7.7768 90; 90; 90	553.531	Sugiyama, K.; Takeuchi, Y. Unusual thermal expansion of a B-O-bond in the structure of danburite CaB2Si2O8 Locality: Toroku mine, Miyazaki Prefecture, Japan Note: AnisoB's from ICSD Note: x(B) corrected to match reported bond lengths Sample: T = 817 C Zeitschrift fur Kristallographie, 1985, 173, 293-304
9011477	CIF	B2 Ca O8 Si2	P n a m	8.101; 8.801; 7.786 90; 90; 90	555.118	Sugiyama, K.; Takeuchi, Y. Unusual thermal expansion of a B-O-bond in the structure of danburite CaB2Si2O8 Locality: Toroku mine, Miyazaki Prefecture, Japan Note: AnisoB's from ICSD Sample: T = 910 C Zeitschrift fur Kristallographie, 1985, 173, 293-304
9011478	CIF	Al2 Ca H7.909 O20.038 Si6	P 1 c 1	6.7; 13.972; 10.039 90; 111.07; 90	876.943	Kvick, A.; Artioli, G.; Smith, J. V. Neutron diffraction study of the zeolite yugawaralite at 13 K Sample: T = 13 K Zeitschrift fur Kristallographie, 1986, 174, 265-281
9011479	CIF	Mg0.5 O6 Rb Si2.5	I a -3 d	13.53; 13.53; 13.53 90; 90; 90	2476.81	Torres-Martinez L M; West, A. R. New family of silicate phases with the pollucite structure Zeitschrift fur Kristallographie, 1986, 175, 1-7
9011480	CIF	O2 Si	P n m a	20.108; 19.918; 13.392 90; 90; 90	5363.65	Taylor, J. C.; Miller, S. A.; Bibby, D. M. A study of decomposition methods for refinement of H±ZSM5 zeolite with powder diffraction data Note: dehydrated mutinaite Zeitschrift fur Kristallographie, 1986, 176, 183-192
9011481	CIF	H Mg2 O5 P	P 1 21/c 1	9.656; 12.859; 12.069 90; 108.49; 90	1421.21	Raade, G.; Romming, C. The crystal structure of beta-Mg2PO4OH, a synthetic hydroxyl analogue of wagnerite Zeitschrift fur Kristallographie, 1986, 177, 15-26
9011483	CIF	Be4 Ca6 H2 Mn O24 Si6	P n a m	9.793; 13.636; 13.83 90; 90; 90	1846.82	Hesse, K. F.; Stumpel, G. Crystal structure of harstigite, MnCa6Be4[SiO4]2[Si2O7]2(OH)2 Zeitschrift fur Kristallographie, 1986, 177, 143-148
9011484	CIF	H20 Mg O22 P2 U2	P 1 21/c 1	6.951; 19.947; 9.896 90; 135.17; 90	967.336	Miller, S. A.; Taylor, J. C. The crystal structure of saleeite, Mg[UO2PO4]2*10H2O Zeitschrift fur Kristallographie, 1986, 177, 247-253
9011486	CIF	As4 Ca2 Cl Cu5 H18 O28 Sb	C 1 2/m 1	14.079; 14.203; 13.47 90; 101.05; 90	2643.58	Susse, P.; Tillmann, B. The crystal structure of the new mineral richelsdorfite, Ca2Cu5Sb(Cl/(OH)6/(AsO4)4)*6H2O Zeitschrift fur Kristallographie, 1987, 179, 323-334
9011487	CIF	As0.91 Co0.13 Fe0.87 S1.09	C 1 1 21/d	6.5456; 9.451; 5.6492 90; 90; 89.84	349.472	Fuess, H.; Kratz, T.; Topel-Schadt J; Miehe, G. Crystal structure refinement and electron microscopy of arsenopyrite Locality: Hakansboda, Sweden Zeitschrift fur Kristallographie, 1987, 179, 335-346
9011488	CIF	Fe1.2 Mn1.6 O4	I 41/a m d :2	6.025; 6.025; 8.539 90; 90; 90	309.971	Jarosch, D. Crystal structure of iwakiite Note: coordinates from ICSD, reproduce reported bond lengths Zeitschrift fur Kristallographie, 1988, 185, 605-605
9011489	CIF	Cl2 Cu H4 O2	P b m n	7.4141; 8.0886; 3.7458 90; 90; 90	224.634	Brownstein, S.; Han, N. F.; Gabe, E.; LePage, Y. A redetermination of the crystal structure of cupric chloride dihydrate Zeitschrift fur Kristallographie, 1989, 189, 13-15
9011490	CIF	Fe S4 Sb2	P n a m	11.423; 14.174; 3.765 90; 90; 90	609.59	Bente, K.; Edenharter, A. Rontgenographische strukturanalyse von MnSb2S4 und strukturverfeinerung von berthierit, FeSb2S4 Zeitschrift fur Kristallographie, 1989, 185, 31-33
9011491	CIF	Mn S4 Sb2	P n a m	11.459; 14.351; 3.823 90; 90; 90	628.685	Bente, K.; Edenharter, A. Rontgenographische strukturanalyse von MnSb2S4 und strukturverfeinerung von berthierit, FeSb2S4 Zeitschrift fur Kristallographie, 1989, 185, 31-33
9011492	CIF	H4 Li Na3 O16 Si4 Ti2	C 1 2/c 1	28.583; 8.6; 5.219 90; 91.03; 90	1282.69	Merlino, S.; Pasero, M. The crystal structure of lintisite, Na3LiTi2[Si2O6]2O2*2H2O, a new titanosilicate from Lovozero (USSR) Zeitschrift fur Kristallographie, 1990, 193, 137-148
9011493	CIF	O2 Si	P 31 2 1	4.921; 4.921; 5.4163 90; 90; 120	113.59	Glinnemann, J.; King, H. E.; Schulz, H.; Hahn, T.; La Placa, S. J.; Dacol, F. Crystal structures of the low-temperature quartz-type phases of SiO2 and GeO2 at elevated pressure P = room pressure Zeitschrift fur Kristallographie, 1992, 198, 177-212
9011494	CIF	O2 Si	P 31 2 1	4.775; 4.775; 5.3046 90; 90; 120	104.744	Glinnemann, J.; King, H. E.; Schulz, H.; Hahn, T.; La Placa, S. J.; Dacol, F. Crystal structures of the low-temperature quartz-type phases of SiO2 and GeO2 at elevated pressure P = 4.0GPa = 40 kbar Zeitschrift fur Kristallographie, 1992, 198, 177-212
9011495	CIF	O2 Si	P 31 2 1	4.6764; 4.6764; 5.2475 90; 90; 120	99.382	Glinnemann, J.; King, H. E.; Schulz, H.; Hahn, T.; La Placa, S. J.; Dacol, F. Crystal structures of the low-temperature quartz-type phases of SiO2 and GeO2 at elevated pressure P = 7.2GPa = 72 kbar Zeitschrift fur Kristallographie, 1992, 198, 177-212
9011496	CIF	O2 Si	P 31 2 1	4.604; 4.604; 5.207 90; 90; 120	95.585	Glinnemann, J.; King, H. E.; Schulz, H.; Hahn, T.; La Placa, S. J.; Dacol, F. Crystal structures of the low-temperature quartz-type phases of SiO2 and GeO2 at elevated pressure P = 10.2GPa = 102 kbar Zeitschrift fur Kristallographie, 1992, 198, 177-212
9011497	CIF	Be2 H9 O9 P	C 1 2/c 1	8.553; 12.319; 7.155 90; 97.93; 90	746.673	Merlino, S.; Pasero, M. Crystal chemistry of beryllophosphates: The crystal structure of moraesite, Be2(PO4)(OH)*4H2O Locality: Humaita, Brazil Zeitschrift fur Kristallographie, 1992, 201, 253-262
9011498	CIF	Be4 Ca3.94 Ce0.12 F3.46 La0.06 Na3.76 Nd0.09 O24.54 Pr0.03 Si8	P 1	7.417; 7.398; 9.986 90; 90; 90	547.941	Cannillo, E.; Giuseppetti, G.; Mazzi, F.; Tazzoli, V. The crystal structure of a rare earth bearing leucophanite: (Ca,RE)CaNa2Be2Si4O12(F,O)2 Zeitschrift fur Kristallographie, 1992, 202, 71-79
9011499	CIF	Al2 O12 S3	R -3 :H	8.0246; 8.0246; 21.357 90; 90; 120	1191.02	Dahmen, T.; Gruehn, R. Beitrage zum thermischen verhalten von sulfaten. IX. Einkristallstrukturverfeinerung der metall(III)-sulfate Cr2(SO4)3 und Al2(SO4)3 Locality: synthetic Zeitschrift fur Kristallographie, 1993, 204, 57-65
9011500	CIF	Cr2 O12 S3	R -3 :H	8.1245; 8.1245; 21.944 90; 90; 120	1254.41	Dahmen, T.; Gruehn, R. Beitraege zum thermischen verhalten von sulfaten. IX. Einkristallstrukturverfeinerung der metall(III)-sulfate Cr2(SO4)3 und Al2(SO4)3 Zeitschrift fur Kristallographie, 1993, 204, 57-65
9011505	CIF	As4.782 Pb S9 Sb0.218 Tl	P b c a	10.786; 35.389; 8.141 90; 90; 90	3107.47	Matsushita, Y.; Takeuchi, Y. Refinement of the crystal structure of hutchinsonite, TlPbAs5S9 Zeitschrift fur Kristallographie, 1994, 209, 475-478
9011506	CIF	Fe0.507 Ni0.493	P 1 m 1	3.581; 3.582; 3.587 90; 90.04; 90	46.011	Tagai, T.; Takeda, H. Superstructure of tetrataenite from the Saint Severin meteorite Zeitschrift fur Kristallographie, 1995, 210, 14-18
9011507	CIF	Cu1.04 Mn0.96 O2	C 1 2/m 1	5.578; 2.881; 5.886 90; 104; 90	91.78	Topfer, J.; Trari, M.; Gravereau, P.; Chaminade, J. P.; Doumerc, J. P. Crystal growth and reinvestigation of the crystal structure of crednerite, CuMnO2 Locality: synthetic Zeitschrift fur Kristallographie, 1995, 210, 184-187
9011508	CIF	Cu2 H14 O18 S2 Zn3	P -1	5.4143; 6.336; 10.47 94.32; 90.06; 90.27	358.149	Adiwidjaja, G.; Friese, K.; Klaska, K. H.; Schluter, J. The crystal structure of christelite Zn3Cu2(SO4)2(OH)6*4(H2O) Note: anisoU's from ICSD Zeitschrift fur Kristallographie, 1996, 211, 518-521
9011509	CIF	Cu0.5 H8 O10 P U	P 4/n m m :2	6.95; 6.95; 8.638 90; 90; 90	417.237	Calos, N. J.; Kennard, C. H. L. Crystal structure of copper bis(uranyl phosphate) octahydrate (metatobernite), Cu(UO2PO4)2*8(H2O) Locality: Sonora, Mexico Zeitschrift fur Kristallographie, 1996, 211, 701-702
9011510	CIF	Bi4 O12 Si3	I -4 3 d	10.2867; 10.2867; 10.2867 90; 90; 90	1088.5	Liu, H.; Kuo, C. Crystal structure of bismuth(III) silicate, Bi4(SiO4)3 Zeitschrift fur Kristallographie, 1997, 212, 48-48
9011511	CIF	Cl H18 Na O16 S Zn4	P -3	8.3556; 8.3556; 13.025 90; 90; 120	787.524	Adiwidjaja, G.; Friese, K.; Klaska, K. H.; Schluter, J. The crystal structure of gordaite NaZn4(SO4)(OH)6Cl*6H2O Zeitschrift fur Kristallographie, 1997, 212, 704-707
9011512	CIF	Al H3 O3	P -1	4.9997; 5.1681; 4.9832 97.444; 118.688; 104.661	104.386	Clark, G. R.; Rodgers, K. A.; Henderson, G. S. The crystal chemistry of doyleite, Al(OH)~3~ Zeitschrift für Kristallographie, 1998, 213, 96-100
9011513	CIF	Mg Na O4 P	P 21 21 21	8.828; 6.821; 15.25 90; 90; 90	918.291	Alkemper, J.; Fuess, H. The crystal structures of NaMgPO~4~, Na~2~CaMg(PO~4~)~2~ and Na~18~Ca~13~Mg~5~(PO~4~)~18~: new examples for glaserite related structures Zeitschrift für Kristallographie, 1998, 213, 282-287
9011514	CIF	Ca Mg Na2 O8 P2	P 1 21/c 1	9.12; 5.198; 13.37 90; 90.78; 90	633.756	Alkemper, J.; Fuess, H. The crystal structures of NaMgPO~4~, Na~2~CaMg(PO~4~)~2~ and Na~18~Ca~13~Mg~5~(PO~4~)~18~: new examples for glaserite related structures Note: known as the alpha polymorph of Na~2~CaMg(PO~4~)~2~ Zeitschrift für Kristallographie, 1998, 213, 282-287
9011515	CIF	Ca Mg Na2 O8 P2	P -3 m 1	5.309; 5.309; 7.237 90; 90; 120	176.65	Alkemper, J.; Fuess, H. The crystal structures of NaMgPO~4~, Na~2~CaMg(PO~4~)~2~ and Na~18~Ca~13~Mg~5~(PO~4~)~18~: new examples for glaserite related structures Note: known as the beta polymorph of Na~2~CaMg(PO~4~)~2~ Zeitschrift für Kristallographie, 1998, 213, 282-287
9011516	CIF	Ca13 Mg5 Na18 O72 P18	R -3 m :H	15.811; 15.811; 21.499 90; 90; 120	4654.44	Alkemper, J.; Fuess, H. The crystal structures of NaMgPO~4~, Na~2~CaMg(PO~4~)~2~ and Na~18~Ca~13~Mg~5~(PO~4~)~18~: new examples for glaserite related structures Zeitschrift für Kristallographie, 1998, 213, 282-287
9011517	CIF	Cl6 Cu9 O14 Se4	I 1 2/m 1	14.17; 6.262; 12.999 90; 113.05; 90	1061.35	Krivovichev, S. V.; Filatov, S. K.; Semenova, T. F.; Rozhdestvenskaya, I. V. Crystal chemistry of inorganic compounds based on chains of oxocentered tetrahedra I. Crystal structure of chloromenite, Cu~9~O~2~(SeO~3~)~4~Cl~6~ Zeitschrift für Kristallographie, 1998, 213, 645-649
9011518	CIF	Cl2 Cu5 O8 Se2	P 1 21/c 1	6.03; 13.744; 5.562 90; 95.75; 90	458.639	Krivovichev, S. V.; Shuvalov, R. R.; Semenova, T. F.; Filatov, S. K. Crystal chemistry of inorganic compounds based on chains of oxocentered tetrahedra. III. Crystal structure of georgbokiite, Cu5O2(SeO3)2Cl2 Zeitschrift fur Kristallographie, 1999, 214, 135-138
9011519	CIF	Al2 H18 Mn O18 P2	P -1	10.205; 10.504; 7.01 90.38; 110.1; 71.82	666.159	Adiwidjaja, G.; Friese, K.; Klaska, K. H.; Schluter, J. The crystal structure of kastningite (Mn,Fe,Mg)(H2O)4[Al2(OH)2(H2O)2(PO4)2]*2H2O - a new hydroxyl aquated orthophosphate hydrate mineral Locality: Waidhaus, Bavaria, Germany Note: changed sign of Oh1(y) Zeitschrift fur Kristallographie, 1999, 214, 465-468
9011520	CIF	Au Bi Pb2 S3 Te2	P m m n :2	4.108; 12.308; 9.331 90; 90; 90	471.787	Effenberger, H.; Culetto, F. J.; Topa, D.; Paar, W. H. The crystal structure of synthetic buckhornite, [Pb2BiS3][AuTe2] Zeitschrift fur Kristallographie, 2000, 215, 10-16
9011521	CIF	As2 Fe2 H2 O10 Zn	P 1 21/n 1	6.631; 7.611; 7.377 90; 91.8; 90	372.123	Adiwidjaja, G.; Friese, K.; Klaska, K. H.; Moore, P. B.; Schluter, J. The crystal structure of the new mineral wilhelmkleinite ZnFe3+2(OH)2(AsO4)2 Zeitschrift fur Kristallographie, 2000, 215, 96-101
9011522	CIF	H4 Na3 O16 Si4 Ti2 Zn0.5	P c c n	29.029; 8.595; 5.209 90; 90; 90	1299.67	Merlino, S.; Pasero, M.; Ferro, O. The crystal structure of kukisvumite, Na6ZnTi4(Si2O6)4O4*4H2O Locality: Kukisvumtschorr deposit, Khibiny alkaline massif, Kola peninsula, Russia Zeitschrift fur Kristallographie, 2000, 215, 352-356
9011523	CIF	Ca4 Fe0.41 H2 O28 Sc1.52 Si8 Sn2.07	C 1	10.028; 8.408; 13.339 90.01; 109.1; 90	1062.77	Ferraris, G.; Gula, A.; Ivaldi, G.; Nespolo, M.; Raade, G. Crystal structure of kristiansenite: a case of class IIB twinning by metric merohedry Locality: amazonite pegmatite, Heftetjern, Tordal, Telemark, Norway Zeitschrift fur Kristallographie, 2001, 216, 442-448
9011524	CIF	Ag0.474 As4.522 Pb2.739 S10 Sb0.265	P 1 21/c 1	8.496; 7.969; 25.122 90; 100.704; 90	1671.28	Berlepsch, P.; Armbruster, T.; Topa, D. Structural and chemical variations in rathite, Pb8Pb4-x(Tl2As2)x(Ag2As2)As16S40: modulations of a parent structure Locality: Valais, Switzerland Zeitschrift fur Kristallographie, 2002, 217, 581-590
9011525	CIF	As2 Cu H12.656 O24 U2	I 4/m m m	7.1751; 7.1751; 20.8728 90; 90; 90	1074.57	Hennig, C.; Reck, G.; Reich, T.; Robberg, A.; Kraus, W.; Sieler, J. EXAFS and XRD investigations of zeunerite and meta-zeunerite Zeitschrift fur Kristallographie, 2003, 218, 37-45
9011526	CIF	As Cu0.5 H4 O10 U	P 4/n c c :2	7.1065; 7.1065; 17.4195 90; 90; 90	879.726	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, 2003, 218, 37-45
9011527	CIF	As Cu0.5 H8 O10 U	P 4/n m m :2	7.1065; 7.1065; 8.7095 90; 90; 90	439.85	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, 2003, 218, 37-45
9011528	CIF	Cr2 H4 K2 Mg O10	P -1	5.674; 6.462; 7.517 110.38; 95.24; 109.86	236.026	Fleck, M.; Kolitsch, U. Natural and synthetic compounds with krohnkite-type chains. An update Zeitschrift fur Kristallographie, 2003, 218, 553-567
9011529	CIF	H4 K2 Mg Mo2 O10	P -1	5.884; 6.491; 7.7 111.67; 96.59; 108.62	249.795	Fleck, M.; Kolitsch, U. Natural and synthetic compounds with krohnkite-type chains. An update Zeitschrift fur Kristallographie, 2003, 218, 553-567
9011530	CIF	H4 K2 Mn O10 Se2	P -1	5.674; 6.608; 7.523 110.31; 95.69; 108.35	244.099	Fleck, M.; Kolitsch, U. Natural and synthetic compounds with krohnkite-type chains. An update Zeitschrift fur Kristallographie, 2003, 218, 553-567
9011531	CIF	Ca2 Fe0.89 H4 Mg0.11 O10 P2	P -1	5.48; 5.759; 6.569 90.18; 102.62; 108.45	191.32	Fleck, M.; Kolitsch, U. Natural and synthetic compounds with krohnkite-type chains. An update Zeitschrift fur Kristallographie, 2003, 218, 553-567
9011532	CIF	Cr4 H4 K2 O16 Zn	P -1	6.794; 7.735; 7.834 88.97; 80.9; 64.57	366.545	Fleck, M.; Kolitsch, U. Natural and synthetic compounds with krohnkite-type chains. An update Zeitschrift fur Kristallographie, 2003, 218, 553-567
9011533	CIF	Ca O3 Si	P -1	6.596; 9.223; 6.554 83.75; 77.28; 70.07	365.385	Joswig, W.; Paulus, E. F.; Winkler, B.; Milman, V. The crystal structure of CaSiO3-walstromite, a special isomorph of wollastonite-II Zeitschrift fur Kristallographie, 2003, 218, 811-818
9011535	CIF	C2.784 H9.112 F2 Li0.618 Mg2.382 N0.696 O10 Si4	C 1 2/m 1	5.2735; 9.1165; 13.561 90; 97.69; 90	646.093	Seidl, W.; Breu, J. Single crystal structure refinement of tetramethylammonium-hectorite Note: isostructural with hectorite Note: anisoU's and H data from ICSD Zeitschrift fur Kristallographie, 2005, 220, 169-176
9011536	CIF	C2 Ba Ca2 F2 O6	C m c m	12.501; 5.846; 9.443 90; 90; 90	690.102	Zubkova, N. V.; Pushcharovsky, D. Y.; Pekov, I. V.; Rabadanov, M. K. The crystal structure of podlesnoite, BaCa2(CO3)2F2 Zeitschrift fur Kristallographie, 2007, 222, 474-476
9011544	CIF	Br H O Zn	P c a b	5.903; 6.7; 11.86 90; 90; 90	469.064	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 282-287
9011550	CIF	Cs	F m -3 m	5.984; 5.984; 5.984 90; 90; 90	214.277	Hall, H. T.; Merrill, L.; Barnett, J. D. High-pressure polymorphism in cesium Sample: at P = 4.1 GPa & T = 27 C Note: known as Cesium-II Note: stable between 2.37 GPa & 4.22 GPa Science, 1964, 146, 1297-1299
9011551	CIF	Cs	F m -3 m	5.8; 5.8; 5.8 90; 90; 90	195.112	Hall, H. T.; Merrill, L.; Barnett, J. D. High-pressure polymorphism in cesium Sample: at P = 4.25 GPa & T = 27 C Note: known as Cesium-III Note: stable between 4.22 GPa & 4.27 GPa Science, 1964, 146, 1297-1299
9011552	CIF	Al4 B12 Be4 Cs O28	P -4 3 m	7.319; 7.319; 7.319 90; 90; 90	392.062	Buerger, M. J.; Taxer, K. Rhodizite. Structure and composition Science, 1966, 152, 500-502
9011553	CIF	Cd Ge O3	I 41/a	12.406; 12.406; 12.256 90; 90; 90	1886.31	Prewitt, C. T.; Sleight, A. W. Garnet-like structures of high-pressure cadmium germanate and calcium germanate Note: changed O2(y) to -.0500 to match reported bond distances Science, 1969, 163, 386-387
9011554	CIF	Fe2 Na O15 Si6	C m c e	14.31; 17.28; 10.11 90; 90; 90	2499.97	Merlino, S. Tuhualite crystal structure Locality: Mayor Island, New Zealand Note: Position of H2O not determined in paper Science, 1969, 166, 1399-1401
9011555	CIF	B15 H1.6 N3 O32	C 1 2/c 1	25.27; 9.65; 11.56 90; 94.28; 90	2811.11	Merlino, S.; Sartori, F. Ammonioborite: New borate polyion and its structure Science, 1971, 171, 377-379
9011556	CIF	Li	I m -3 m	3.285; 3.285; 3.285 90; 90; 90	35.449	Olinger, B.; Shaner, J. W. Lithium, compression and high-pressure structure Sample: at P = 3.3 GPa, T = 296 K Note: film # 2-3 Science, 1983, 219, 1071-1072
9011557	CIF	Li	I m -3 m	3.272; 3.272; 3.272 90; 90; 90	35.03	Olinger, B.; Shaner, J. W. Lithium, compression and high-pressure structure Sample: at P = 3.5 GPa, T = 296 K Note: film # 4-4 Science, 1983, 219, 1071-1072
9011558	CIF	Li	I m -3 m	3.216; 3.216; 3.216 90; 90; 90	33.262	Olinger, B.; Shaner, J. W. Lithium, compression and high-pressure structure Sample: at P = 4.7 GPa, T = 296 K Note: film # 4-5 Science, 1983, 219, 1071-1072
9011559	CIF	Li	I m -3 m	3.217; 3.217; 3.217 90; 90; 90	33.293	Olinger, B.; Shaner, J. W. Lithium, compression and high-pressure structure Sample: at P = 4.7 GPa, T = 296 K Note: film # 2-4 Science, 1983, 219, 1071-1072
9011560	CIF	Li	I m -3 m	3.161; 3.161; 3.161 90; 90; 90	31.584	Olinger, B.; Shaner, J. W. Lithium, compression and high-pressure structure Sample: at P = 6.6 GPa, T = 296 K Note: film # 2-5 Science, 1983, 219, 1071-1072
9011561	CIF	Li	F m -3 m	3.9; 3.9; 3.9 90; 90; 90	59.319	Olinger, B.; Shaner, J. W. Lithium, compression and high-pressure structure Sample: at P = 8.0 GPa, T = 296 K Note: film # 4-7 Science, 1983, 219, 1071-1072
9011562	CIF	Li	F m -3 m	3.855; 3.855; 3.855 90; 90; 90	57.289	Olinger, B.; Shaner, J. W. Lithium, compression and high-pressure structure Sample: at P = 9.6 GPa, T = 296 K Note: film # 2-8 Science, 1983, 219, 1071-1072
9011563	CIF	Li	F m -3 m	3.843; 3.843; 3.843 90; 90; 90	56.756	Olinger, B.; Shaner, J. W. Lithium, compression and high-pressure structure Sample: at P = 9.8 GPa, T = 296 K Note: film # 4-9 Science, 1983, 219, 1071-1072
9011564	CIF	Li	F m -3 m	3.832; 3.832; 3.832 90; 90; 90	56.27	Olinger, B.; Shaner, J. W. Lithium, compression and high-pressure structure Sample: at P = 9.9 GPa, T = 296 K Note: film # 4-10 Science, 1983, 219, 1071-1072
9011565	CIF	Li	F m -3 m	3.828; 3.828; 3.828 90; 90; 90	56.094	Olinger, B.; Shaner, J. W. Lithium, compression and high-pressure structure Sample: at P = 10.1 GPa, T = 296 K Note: film # 4-11 Science, 1983, 219, 1071-1072
9011566	CIF	H	P 63/m m c	2.659; 2.659; 4.334 90; 90; 120	26.537	Mao, H. K.; Jephcoat, A. P.; Hemley, R. J.; Finger, L. W.; Zha, C. S.; Hazen, R. M.; Cox, D. E. Synchrotron X-ray diffraction measurements of single-crystal hydrogen to 26.5 Gigapascals Sample: at P = 5.40 GPa, T = 300 K Science, 1988, 239, 1131-1133
9011567	CIF	H	P 63/m m c	2.5058; 2.5058; 4.074 90; 90; 120	22.154	Mao, H. K.; Jephcoat, A. P.; Hemley, R. J.; Finger, L. W.; Zha, C. S.; Hazen, R. M.; Cox, D. E. Synchrotron X-ray diffraction measurements of single-crystal hydrogen to 26.5 Gigapascals Sample: at P = 10.1 GPa, T = 300 K Science, 1988, 239, 1131-1133
9011568	CIF	H	P 63/m m c	2.393; 2.393; 3.885 90; 90; 120	19.267	Mao, H. K.; Jephcoat, A. P.; Hemley, R. J.; Finger, L. W.; Zha, C. S.; Hazen, R. M.; Cox, D. E. Synchrotron X-ray diffraction measurements of single-crystal hydrogen to 26.5 Gigapascals Sample: at P = 15.0 GPa, T = 300 K Science, 1988, 239, 1131-1133
9011569	CIF	H	P 63/m m c	2.308; 2.308; 3.703 90; 90; 120	17.083	Mao, H. K.; Jephcoat, A. P.; Hemley, R. J.; Finger, L. W.; Zha, C. S.; Hazen, R. M.; Cox, D. E. Synchrotron X-ray diffraction measurements of single-crystal hydrogen to 26.5 Gigapascals Sample: at P = 21.4 GPa, T = 300 K Science, 1988, 239, 1131-1133
9011570	CIF	H	P 63/m m c	2.259; 2.259; 3.609 90; 90; 120	15.95	Mao, H. K.; Jephcoat, A. P.; Hemley, R. J.; Finger, L. W.; Zha, C. S.; Hazen, R. M.; Cox, D. E. Synchrotron X-ray diffraction measurements of single-crystal hydrogen to 26.5 Gigapascals Sample: at P = 26.5 GPa, T = 300 K Science, 1988, 239, 1131-1133
9011571	CIF	Fe4.93 H O8	P 63 m c	5.928; 5.928; 9.126 90; 90; 120	277.733	Michel, F. M.; Ehm, L.; Antao, S. M.; Lee, P. L.; Chupas, P. J.; Liu, G.; Strongin, D. R.; Schoonen, M. A. A.; Phillips, B. L.; Parise, J. B. The structure of ferrihydrite, a nanocrystalline material Sample: Fhyd6 Science, 2007, 316, 1726-1729
9011572	CIF	Fe4.87 H O8	P 63 m c	5.953; 5.953; 9.096 90; 90; 120	279.16	Michel, F. M.; Ehm, L.; Antao, S. M.; Lee, P. L.; Chupas, P. J.; Liu, G.; Strongin, D. R.; Schoonen, M. A. A.; Phillips, B. L.; Parise, J. B. The structure of ferrihydrite, a nanocrystalline material Sample: Fhyd3 Science, 2007, 316, 1726-1729
9011573	CIF	Fe4.75 H O8	P 63 m c	5.958; 5.958; 8.965 90; 90; 120	275.602	Michel, F. M.; Ehm, L.; Antao, S. M.; Lee, P. L.; Chupas, P. J.; Liu, G.; Strongin, D. R.; Schoonen, M. A. A.; Phillips, B. L.; Parise, J. B. The structure of ferrihydrite, a nanocrystalline material Sample: Fhyd2 Science, 2007, 316, 1726-1729
9011574	CIF	Cr	P 63/m m c	2.714; 2.714; 4.41 90; 90; 120	28.131	Bradley, A. J.; Ollard, E. F. Allotropy of chromium Nature, 1926, 117, 122-122
9011575	CIF	C	F d -3 m :1	3.56679; 3.56679; 3.56679 90; 90; 90	45.377	Riley, D. P. Lattice constant of diamond and the C-C single bond Sample: at T = 18 C Nature, 1944, 153, 587-588
9011576	CIF	Al Ca3 H34 O24.5 S1.5	P 63/m c m	11.23; 11.23; 10.72 90; 90; 120	1170.81	Moore, A.; Taylor, H. F. W. Crystal structure of ettringite Nature, 1968, 218, 1048-1049
9011577	CIF	C	P 63/m m c	2.464; 2.464; 6.711 90; 90; 120	35.286	Trucano, P.; Chen, R. Structure of graphite by neutron diffraction Note: natural crystals Nature, 1975, 258, 136-137
9011579	CIF	Mg Na2 O12 Si5	P 1 2/n 1	9.418; 8.647; 5.274 90; 108.13; 90	408.178	Angel, R. J.; Gasparik, T.; Ross, N. L.; Finger, L. W.; Prewitt, C. T.; Hazen, R. M. A silica-rich sodium pyroxene phase with six-coordinated silicon Nature, 1988, 335, 156-158
9011580	CIF	C60	P a -3	14.04078; 14.04078; 14.04078 90; 90; 90	2768.05	David, W. I. F.; Ibberson, R. M.; Matthewman, J. C.; Prassides, K.; Dennis, T. J. S.; Hare, J. P.; Kroto, H. W.; Taylor, R.; Walton, D. R. M. Crystal structure and bonding of ordered C60 Sample: at T = 5 K Note: phase: carbon C60 Nature, 1991, 353, 147-149
9011581	CIF	Mg O3 Si	C 1 2/c 1	9.201; 8.621; 4.908 90; 101.5; 90	381.496	Angel, R. J.; Chopelas, A.; Ross, N. L. Stability of high-density clinoenstatite at upper-mantle pressures Sample: P = 7.93 GPa Nature, 1992, 358, 322-324
9011582	CIF	Au2 Te3	P 1	12.11; 13.44; 10.8 104.38; 97.5; 107.93	1578.64	Bachechi, F. Crystal structure of montbrayite Locality: Robb-Montbray, Quebec Nature Physical Science, 1971, 231, 67-68
9011583	CIF	Bi7.89 Cu0.888 Fe1.112 Pb12 S35 Sb6.11	P n n m	22.575; 34.104; 4.038 90; 90; 90	3108.85	Miehe, G. Crystal structure of kobellite Nature Physical Science, 1971, 231, 133-134
9011584	CIF	B H13 Mg5 O10.4	I 1 2/m 1	13.46; 3.1; 18.17 90; 91.6; 90	757.866	Moore, P. B.; Araki, T. Wightmanite, Mg5(O)(OH)5(BO3)*nH2O, a natural drainpipe Nature Physical Science, 1972, 236, 25-26
9011585	CIF	Ca9.267 Fe0.2 Mg0.8 O28 P7	R 3 c :H	10.324; 10.324; 37.103 90; 90; 120	3424.8	Gopal, R.; Calvo, C. Structural relationship of whitlockite and beta-Ca3(PO4)2 Sample: Heated Nature Physical Science, 1972, 237, 30-32
9011586	CIF	Ca9.083 Fe0.2 Mg0.8 O28 P7	R 3 c :H	10.33; 10.33; 37.103 90; 90; 120	3428.78	Gopal, R.; Calvo, C. Structural relationship of whitlockite and beta-Ca3(PO4)2 Sample: Unheated, T = 293 K, hexagonal cell Note: CaIIB1(z) changed Nature Physical Science, 1972, 237, 30-32
9011587	CIF	Al B3 Ca O7	C m m a	7.97; 11.722; 4.374 90; 90; 90	408.638	Moore, P. B.; Araki, T. Johachidolite, CaAl[B3O7], a borate with very dense atomic structure Nature Physical Science, 1972, 240, 63-65
9011588	CIF	Fe2 O4 Si	P b n m	4.822; 10.488; 6.094 90; 90; 90	308.193	Kudoh, Y.; Takeda, H. Single crystal X-ray diffraction study on the bond compressibility of fayalite, Fe~2~SiO~4~ and rutile, TiO~2~ under high pressure Sample: P = 0.001 kbar Physica B+C, 1986, 140, 333-336
9011589	CIF	Fe2 O4 Si	P b n m	4.793; 10.31; 6.041 90; 90; 90	298.521	Kudoh, Y.; Takeda, H. Single crystal X-ray diffraction study on the bond compressibility of fayalite, Fe~2~SiO~4~ and rutile, TiO~2~ under high pressure Sample: P = 49 kbar Physica B+C, 1986, 140, 333-336
9011590	CIF	Fe2 O4 Si	P b n m	4.773; 10.252; 6.026 90; 90; 90	294.869	Kudoh, Y.; Takeda, H. Single crystal X-ray diffraction study on the bond compressibility of fayalite, Fe~2~SiO~4~ and rutile, TiO~2~ under high pressure Sample: P = 67 kbar Physica B+C, 1986, 140, 333-336
9011591	CIF	Fe2 O4 Si	P b n m	4.757; 10.153; 5.985 90; 90; 90	289.062	Kudoh, Y.; Takeda, H. Single crystal X-ray diffraction study on the bond compressibility of fayalite, Fe~2~SiO~4~ and rutile, TiO~2~ under high pressure Sample: P = 93 kbar Physica B+C, 1986, 140, 333-336
9011592	CIF	Fe2 O4 Si	P b n m	4.756; 10.089; 5.976 90; 90; 90	286.748	Kudoh, Y.; Takeda, H. Single crystal X-ray diffraction study on the bond compressibility of fayalite, Fe~2~SiO~4~ and rutile, TiO~2~ under high pressure Sample: P = 117 kbar Physica B+C, 1986, 140, 333-336
9011593	CIF	Fe2 O4 Si	P b n m	4.739; 9.899; 5.979 90; 90; 90	280.483	Kudoh, Y.; Takeda, H. Single crystal X-ray diffraction study on the bond compressibility of fayalite, Fe~2~SiO~4~ and rutile, TiO~2~ under high pressure Sample: P = 140 kbar Physica B+C, 1986, 140, 333-336
9011594	CIF	Sc	I 4/m m m	3.758; 3.758; 4.761 90; 90; 90	67.238	Akella, J.; Xu, J.; Smith, G. S. Static high pressure studies on Nd and Sc Sample: at P = 26 GPa Physica B+C, 1986, 285-288
9011595	CIF	H2 O13 Si6	C 1 2/m 1	27.5; 7.52; 9.2 90; 101; 90	1867.6	Garces, J. M.; Rocke, S. C.; Crowder, C. E.; Hasha, D. L. Hypothetical structures of magadiite and sodium octosilicate and structural relationships between the layered alkali metal silicates and the mordenite- and pentasil-group zeolites Note: hypothetical model structure Note: setting changed from left- to right-handed Clays and Clay Minerals, 1988, 36, 409-418
9011596	CIF	Cl0.5 Fe H13.75 O2.25	R -3 m :H	3.19; 3.19; 23.85 90; 90; 120	210.184	Trolard, F.; Bourrie, G.; Abdelmoula, M.; Refait, P.; Feder, F. Fougerite, a new mineral of the pyroaurite-iowaite group: Description and crystal structure Clays and Clay Minerals, 2007, 55, 323-334
9011597	CIF	Ni	F m -3 m	3.52; 3.52; 3.52 90; 90; 90	43.614	Hull, A. W. A new method of x-ray crystal analysis Physical Review, 1917, 10, 661-696
9011598	CIF	Cr	I m -3 m	2.91; 2.91; 2.91 90; 90; 90	24.642	Hull, A. W.; Davey, W. P. Crystal structure of chromium Physical Review, 1919, 14, 540-540
9011599	CIF	Zn	P 63/m m c	2.67; 2.67; 4.966 90; 90; 120	30.659	Hull, A. W.; Davey, W. P. Graphical determination of hexagonal and tetragonal crystal structures from X-ray data Physical Review, 1921, 17, 549-570
9011600	CIF	Ti	P 63/m m c	2.97; 2.97; 4.72 90; 90; 120	36.057	Hull, A. W. Crystal structure of titanium, zirconium, cerium, thorium and osmium Physical Review, 1921, 18, 88-89
9011601	CIF	V	I m -3 m	3.04; 3.04; 3.04 90; 90; 90	28.094	Hull, A. W. Crystal structures of vanadium, germanium and graphite Physical Review, 1922, 20, 113-113
9011602	CIF	Al	F m -3 m	4.046; 4.046; 4.046 90; 90; 90	66.233	Davey, W. P. Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1 & 2 Physical Review, 1925, 25, 753-761
9011603	CIF	Ni	F m -3 m	3.499; 3.499; 3.499 90; 90; 90	42.838	Davey, W. P. Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1 & 2 Physical Review, 1925, 25, 753-761
9011604	CIF	Cu	F m -3 m	3.597; 3.597; 3.597 90; 90; 90	46.539	Davey, W. P. Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1,2 & 3 Physical Review, 1925, 25, 753-761
9011605	CIF	Mo	I m -3 m	3.142; 3.142; 3.142 90; 90; 90	31.018	Davey, W. P. Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1 & 2 Physical Review, 1925, 25, 753-761
9011606	CIF	Mo	I m -3 m	3.136; 3.136; 3.136 90; 90; 90	30.841	Davey, W. P. Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 3 & 4 Physical Review, 1925, 25, 753-761
9011607	CIF	Ag	F m -3 m	4.079; 4.079; 4.079 90; 90; 90	67.867	Davey, W. P. Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1 & 2 Physical Review, 1925, 25, 753-761
9011608	CIF	Ag	F m -3 m	4.058; 4.058; 4.058 90; 90; 90	66.825	Davey, W. P. Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 3 & 4 Physical Review, 1925, 25, 753-761
9011609	CIF	W	I m -3 m	3.155; 3.155; 3.155 90; 90; 90	31.405	Davey, W. P. Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1 & 2 Physical Review, 1925, 25, 753-761
9011610	CIF	W	I m -3 m	3.157; 3.157; 3.157 90; 90; 90	31.465	Davey, W. P. Lattice constants of twelve common metals Locality: synthetic Note: run 3 Physical Review, 1925, 25, 753-761
9011611	CIF	W	I m -3 m	3.158; 3.158; 3.158 90; 90; 90	31.495	Davey, W. P. Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 3 & 4 Physical Review, 1925, 25, 753-761
9011612	CIF	Au	F m -3 m	4.065; 4.065; 4.065 90; 90; 90	67.171	Davey, W. P. Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1 & 2 Physical Review, 1925, 25, 753-761
9011613	CIF	Au	F m -3 m	4.073; 4.073; 4.073 90; 90; 90	67.568	Davey, W. P. Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1,2 & 3 Physical Review, 1925, 25, 753-761
9011614	CIF	Bi	P 63/m m c	4.539; 4.539; 11.829 90; 90; 120	211.057	Davey, W. P. Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1 & 2 Physical Review, 1925, 25, 753-761
9011615	CIF	Co	P 63/m m c	2.519; 2.519; 4.091 90; 90; 120	22.481	Marick, L. Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at room T Note: cell edge a is average of photographs 1 & 2 Physical Review, 1936, 49, 831-837
9011616	CIF	Co	P 63/m m c	2.527; 2.527; 4.119 90; 90; 120	22.779	Marick, L. Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at T = 295 C Note: photograph 3 Physical Review, 1936, 49, 831-837
9011617	CIF	Co	P 63/m m c	2.536; 2.536; 4.136 90; 90; 120	23.036	Marick, L. Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at T = 420 C Note: photograph 4 Physical Review, 1936, 49, 831-837
9011618	CIF	Co	F m -3 m	3.559; 3.559; 3.559 90; 90; 90	45.08	Marick, L. Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at room T Note: cell parameter is average of photographs 5-8 Physical Review, 1936, 49, 831-837
9011619	CIF	Co	F m -3 m	3.573; 3.573; 3.573 90; 90; 90	45.614	Marick, L. Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at T = 295 C Note: photograph 9 Physical Review, 1936, 49, 831-837
9011620	CIF	Co	F m -3 m	3.579; 3.579; 3.579 90; 90; 90	45.844	Marick, L. Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at T = 420 C Note: photograph 10 Physical Review, 1936, 49, 831-837
9011621	CIF	Co	F m -3 m	3.589; 3.589; 3.589 90; 90; 90	46.23	Marick, L. Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at T = 625 C Note: photograph 11 Physical Review, 1936, 49, 831-837
9011622	CIF	Co	F m -3 m	3.602; 3.602; 3.602 90; 90; 90	46.734	Marick, L. Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at T = 843 C Note: photograph 12 Physical Review, 1936, 49, 831-837
9011623	CIF	Co	F m -3 m	3.617; 3.617; 3.617 90; 90; 90	47.32	Marick, L. Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at T = 1099 C Note: photograph 13 Physical Review, 1936, 49, 831-837
9011624	CIF	Co	F m -3 m	3.628; 3.628; 3.628 90; 90; 90	47.753	Marick, L. Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at T = 1121 C Note: photograph 14 Physical Review, 1936, 49, 831-837
9011625	CIF	Co	F m -3 m	3.644; 3.644; 3.644 90; 90; 90	48.388	Marick, L. Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at T = 1148 C Note: photograph 15 Physical Review, 1936, 49, 831-837
9011626	CIF	Co	F m -3 m	3.647; 3.647; 3.647 90; 90; 90	48.507	Marick, L. Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at T = 1187 C Note: photograph 16 Physical Review, 1936, 49, 831-837
9011627	CIF	Li	F m -3 m	4.41; 4.41; 4.41 90; 90; 90	85.766	Barrett, C. S. A low temperature transformation in lithium Sample: at T = -196 C Note: transformation induced by metal being plastically deformed Physical Review, 1947, 72, 245-245
9011628	CIF	Li	I m -3 m	3.5; 3.5; 3.5 90; 90; 90	42.875	Barrett, C. S. A low temperature transformation in lithium Sample: at T = -196 C Physical Review, 1947, 72, 245-245
9011629	CIF	Ge	F d -3 m :1	5.65745; 5.65745; 5.65745 90; 90; 90	181.077	Smakula, A.; Kalnajs, J. Precision determination of lattice constants with a Geiger-counter X-ray diffractometer Sample: at T = 25 C Physical Review, 1955, 99, 1737-1743
9011630	CIF	He	P 63/m m c	3.53; 3.53; 5.76 90; 90; 120	62.159	Henshaw, D. G. Structure of solid helium by neutron diffraction Sample: at T = 1.1 K and P = .007 GPa Physical Review, 1958, 109, 328-330
9011631	CIF	He	I m -3 m	4.01; 4.01; 4.01 90; 90; 90	64.481	Schuch, A. F.; Grilly, E. R.; Mills, R. L. Structure of the alpha and beta forms of solid He Sample: at T = 1.9 K & P = .01 GPa Note: structure known as the alpha form Physical Review, 1958, 110, 775-775
9011632	CIF	He	P 63/m m c	3.46; 3.46; 5.6 90; 90; 120	58.059	Schuch, A. F.; Grilly, E. R.; Mills, R. L. Structure of the alpha and beta forms of solid He Sample: at T = 3.3 K & P = .018 GPa Note: structure known as the beta form Physical Review, 1958, 110, 775-775
9011633	CIF	Ne	F m -3 m	4.462; 4.462; 4.462 90; 90; 90	88.836	Bolz, L. H.; Mauer, F. A. Measurement of the lattice constants of neon isotopes in the temperature range 4-24 K Locality: synthetic Sample: at T = 4.2 K Note: this is isotope 20 Ne Physical Review, 1962, 111, 242-249
9011634	CIF	Ne	F m -3 m	4.454; 4.454; 4.454 90; 90; 90	88.359	Bolz, L. H.; Mauer, F. A. Measurement of the lattice constants of neon isotopes in the temperature range 4-24 K Locality: synthetic Sample: at T = 4.2 K Note: this is isotope 22 Ne Physical Review, 1962, 111, 242-249
9011635	CIF	Ar	F m -3 m	5.25; 5.25; 5.25 90; 90; 90	144.703	Henshaw, D. G. Atomic distribution in liquid and solid neon and solid argon by neutron diffraction Locality: synthetic Sample: at T = 4.2 K Physical Review, 1958, 111, 1470-1475
9011636	CIF	He	F m -3 m	4.242; 4.242; 4.242 90; 90; 90	76.333	Schuch, A. F.; Mills, R. L. New allotropic form of He3 Sample: at T = 18.76 K & P = .171 GPa Physical Review Letters, 1961, 6, 596-597
9011637	CIF	He	P 63/m m c	3.046; 3.046; 4.986 90; 90; 120	40.063	Schuch, A. F.; Mills, R. L. New allotropic form of He3 Sample: at T = 15.98 K & P = .136 GPa Physical Review Letters, 1961, 6, 596-597
9011638	CIF	He	I m -3 m	4.11; 4.11; 4.11 90; 90; 90	69.427	Schuch, A. F.; Mills, R. L. Structure of the gamma form of solid He4 Sample: at T = 1.73 K & P = .003 GPa Note: structure known as gamma phase Physical Review Letters, 1962, 8, 469-470
9011639	CIF	He	P 63/m m c	3.65; 3.65; 5.945 90; 90; 120	68.591	Schuch, A. F.; Mills, R. L. Structure of the gamma form of solid He4 Sample: at T = 1.73 K & P = .003 GPa Physical Review Letters, 1962, 8, 469-470
9011640	CIF	S	R -3 m :H	3.277; 3.277; 2.584 90; 90; 120	24.031	Luo, H.; Greene, R. G.; Ruoff, A. L. Beta-Po phase of sulfur at 162 GPa: X-ray diffraction study to 212 GPa Sample: at P = 206.5 GPa Note: this is known as the Beta-Po phase of sulfur, stable above 162 GPa Physical Review Letters, 1993, 71, 2943-2946
9011641	CIF	Cs	C m c e	11.205; 6.626; 6.595 90; 90; 90	489.641	Schwarz, U.; Takemura, K.; Hanfland, M.; Syassen, K. Crystal structure of cesium-V Locality: synthetic Sample: at P = 12 GPa Note: phase V Physical Review Letters, 1998, 81, 2711-2714
9011642	CIF	Cs	C m c e	10.879; 6.443; 6.389 90; 90; 90	447.827	Schwarz, U.; Takemura, K.; Hanfland, M.; Syassen, K. Crystal structure of cesium-V Locality: synthetic Sample: at P = 19.6 GPa Note: phase V Physical Review Letters, 1998, 81, 2711-2714
9011643	CIF	Cs	C m c e	10.641; 6.278; 6.249 90; 90; 90	417.459	Schwarz, U.; Takemura, K.; Hanfland, M.; Syassen, K. Crystal structure of cesium-V Locality: synthetic Sample: at P = 25.8 GPa Note: phase V Physical Review Letters, 1998, 81, 2711-2714
9011644	CIF	Si	C m c e	8.0242; 4.7961; 4.776 90; 90; 90	183.804	Hanfland, M.; Schwarz, U.; Syassen, K.; Takemura, K. Crystal structure of the high-pressure phase silicon VI Locality: synthetic Sample: at P = 38.4 GPa Note: phase VI Physical Review Letters, 1999, 82, 1197-1200
9011645	CIF	Si	C m c e	7.9686; 4.7759; 4.7546 90; 90; 90	180.947	Hanfland, M.; Schwarz, U.; Syassen, K.; Takemura, K. Crystal structure of the high-pressure phase silicon VI Locality: synthetic Sample: at P = 42.5 GPa Note: phase VI Physical Review Letters, 1999, 82, 1197-1200
9011646	CIF	Si	C m c e	7.92; 4.7586; 4.7361 90; 90; 90	178.495	Hanfland, M.; Schwarz, U.; Syassen, K.; Takemura, K. Crystal structure of the high-pressure phase silicon VI Locality: synthetic Sample: at P = 45.5 GPa Note: phase VI Physical Review Letters, 1999, 82, 1197-1200
9011647	CIF	O2	P m -3 n	6.78; 6.78; 6.78 90; 90; 90	311.666	Cox, D. E.; Samuelsen, E. J.; Ceckurts, K. H. Neutron-Diffraction determination of the crystal structure and magnetic form factor of gamma-oxygen Sample: at T = 46 K Note: gamma phase, stable between 44 K & 55 K Physical Review B, 1973, 7, 3102-3111
9011648	CIF	Se	P 31 2 1	4.368; 4.368; 4.958 90; 90; 120	81.922	Keller, R.; Holzapfel, W. B.; Schulz, H. Effect of pressure on the atom positions in Se and Te Note: known as alpha phase with trigonal structure Physical Review B, 1977, 16, 4404-4412
9011649	CIF	Se	P 31 2 1	4.052; 4.052; 5.038 90; 90; 120	71.635	Keller, R.; Holzapfel, W. B.; Schulz, H. Effect of pressure on the atom positions in Se and Te Sample: at P = 2.58 GPa Note: known as alpha phase with trigonal structure Physical Review B, 1977, 16, 4404-4412
9011650	CIF	Se	P 31 2 1	3.956; 3.956; 5.069 90; 90; 120	68.701	Keller, R.; Holzapfel, W. B.; Schulz, H. Effect of pressure on the atom positions in Se and Te Sample: at P = 4.15 GPa Note: known as alpha phase with trigonal structure Physical Review B, 1977, 16, 4404-4412
9011651	CIF	Se	P 31 2 1	3.91; 3.91; 5.08 90; 90; 120	67.259	Keller, R.; Holzapfel, W. B.; Schulz, H. Effect of pressure on the atom positions in Se and Te Sample: at P = 4.99 GPa Note: known as alpha phase with trigonal structure Physical Review B, 1977, 16, 4404-4412
9011652	CIF	Se	P 31 2 1	3.846; 3.846; 5.095 90; 90; 120	65.267	Keller, R.; Holzapfel, W. B.; Schulz, H. Effect of pressure on the atom positions in Se and Te Sample: at P = 6.57 GPa Note: known as alpha phase with trigonal structure Physical Review B, 1977, 16, 4404-4412
9011653	CIF	Se	P 31 2 1	3.81; 3.81; 5.11 90; 90; 120	64.239	Keller, R.; Holzapfel, W. B.; Schulz, H. Effect of pressure on the atom positions in Se and Te Sample: at P = 7.70 GPa Note: known as alpha phase with trigonal structure Physical Review B, 1977, 16, 4404-4412
9011654	CIF	Se	P 31 2 1	3.779; 3.779; 5.109 90; 90; 120	63.186	Keller, R.; Holzapfel, W. B.; Schulz, H. Effect of pressure on the atom positions in Se and Te Sample: at P = 8.64 GPa Note: known as alpha phase with trigonal structure Physical Review B, 1977, 16, 4404-4412
9011655	CIF	Sc	P 4/n m m :1	4.73; 4.73; 3.18 90; 90; 90	71.146	Vohra, Y. K.; Grosshans, W.; Holzapfel, W. B. High-pressure phase transformation in scandium Sample: at P = 33.5 GPa Physical Review B, 1982, 25, 6019-6021
9011656	CIF	Si	I m m a	4.737; 4.502; 2.55 90; 90; 90	54.381	McMahon, M. I.; Nelmes, R. J. New high-pressure phase of Si Sample: structure exists between 13 GPa to 18 GPa Note: intermediate structure between those of Si II and Si V Physical Review B, 1993, 47, 8337-8340
9011657	CIF	Al N	P 63 m c	3.11; 3.11; 4.98 90; 90; 120	41.714	Xu, Y. N.; Ching, W. Y. Electronic, optical, and structural properties of some wurtzite crystals Physical Review B, 1993, 48, 4335-4351
9011658	CIF	Ga N	P 63 m c	3.19; 3.19; 5.189 90; 90; 120	45.729	Xu, Y. N.; Ching, W. Y. Electronic, optical, and structural properties of some wurtzite crystals Physical Review B, 1993, 48, 4335-4351
9011659	CIF	Be O	P 63 m c	2.698; 2.698; 4.38 90; 90; 120	27.611	Xu, Y. N.; Ching, W. Y. Electronic, optical, and structural properties of some wurtzite crystals Physical Review B, 1993, 48, 4335-4351
9011660	CIF	B N	P 63 m c	2.536; 2.536; 4.199 90; 90; 120	23.387	Xu, Y. N.; Ching, W. Y. Electronic, optical, and structural properties of some wurtzite crystals Physical Review B, 1993, 48, 4335-4351
9011661	CIF	C Si	P 63 m c	3.076; 3.076; 5.048 90; 90; 120	41.364	Xu, Y. N.; Ching, W. Y. Electronic, optical, and structural properties of some wurtzite crystals Physical Review B, 1993, 48, 4335-4351
9011662	CIF	O Zn	P 63 m c	3.249; 3.249; 5.207 90; 90; 120	47.601	Xu, Y. N.; Ching, W. Y. Electronic, optical, and structural properties of some wurtzite crystals Physical Review B, 1993, 48, 4335-4351
9011663	CIF	Cd S	P 63 m c	4.137; 4.137; 6.7144 90; 90; 120	99.52	Xu, Y. N.; Ching, W. Y. Electronic, optical, and structural properties of some wurtzite crystals Physical Review B, 1993, 48, 4335-4351
9011664	CIF	Cd Se	P 63 m c	4.2985; 4.2985; 7.0152 90; 90; 120	112.255	Xu, Y. N.; Ching, W. Y. Electronic, optical, and structural properties of some wurtzite crystals Physical Review B, 1993, 48, 4335-4351
9011665	CIF	S Zn	P 63 m c	3.811; 3.811; 6.234 90; 90; 120	78.411	Xu, Y. N.; Ching, W. Y. Electronic, optical, and structural properties of some wurtzite crystals Note: 2H polytype Physical Review B, 1993, 48, 4335-4351
9011666	CIF	Ag Cl	F m -3 m	5.5463; 5.5463; 5.5463 90; 90; 90	170.612	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 0.0 GPa, Phase I Physical Review B, 1999, 59, 750-761
9011667	CIF	Ag Cl	F m -3 m	5.461; 5.461; 5.461 90; 90; 90	162.861	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 2.5 GPa, Phase I Physical Review B, 1999, 59, 750-761
9011668	CIF	Ag Cl	F m -3 m	5.4138; 5.4138; 5.4138 90; 90; 90	158.674	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 3.9 GPa, Phase I Physical Review B, 1999, 59, 750-761
9011669	CIF	Ag Cl	F m -3 m	5.382; 5.382; 5.382 90; 90; 90	155.895	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 5.2 Gpa, Phase I Physical Review B, 1999, 59, 750-761
9011670	CIF	Ag Cl	F m -3 m	5.3537; 5.3537; 5.3537 90; 90; 90	153.448	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 6.2 Gpa, Phase I Physical Review B, 1999, 59, 750-761
9011671	CIF	Ag Cl	F m -3 m	5.346; 5.346; 5.346 90; 90; 90	152.787	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 6.6 GPa, Phase I Physical Review B, 1999, 59, 750-761
9011672	CIF	Ag Cl	P 1 21 1	3.587; 3.992; 5.307 90; 98.4; 90	75.177	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 6.6 Gpa, Phase II Physical Review B, 1999, 59, 750-761
9011673	CIF	Ag Cl	P 1 21 1	3.561; 3.994; 5.271 90; 99.12; 90	74.02	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 7.6 Gpa, Phase II Physical Review B, 1999, 59, 750-761
9011674	CIF	Ag Cl	P 1 21 1	3.548; 3.997; 5.259 90; 99.75; 90	73.503	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 7.9 Gpa, Phase II Physical Review B, 1999, 59, 750-761
9011675	CIF	Ag Cl	P 1 21 1	3.53; 4.011; 5.243 90; 100.69; 90	72.946	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 8.6 Gpa, Phase II Physical Review B, 1999, 59, 750-761
9011676	CIF	Ag Cl	P 1 21 1	3.497; 4.009; 5.214 90; 102.11; 90	71.471	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 10.0 Gpa, Phase II Physical Review B, 1999, 59, 750-761
9011677	CIF	Ag Cl	P 1 21 1	3.481; 4.016; 5.191 90; 102.87; 90	70.746	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 10.8 GPa, Phase II Physical Review B, 1999, 59, 750-761
9011678	CIF	Ag Cl	C m c m	3.399; 10.124; 4.032 90; 90; 90	138.747	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 10.8 Gpa, Phase III Physical Review B, 1999, 59, 750-761
9011679	CIF	Ag Cl	C m c m	3.369; 10.023; 4.053 90; 90; 90	136.86	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 12.7 GPa, Phase III Physical Review B, 1999, 59, 750-761
9011680	CIF	Ag Cl	C m c m	3.337; 9.907; 4.095 90; 90; 90	135.379	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 14.2 GPa, Phase III Physical Review B, 1999, 59, 750-761
9011681	CIF	Ag Cl	C m c m	3.32; 9.835; 4.108 90; 90; 90	134.135	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 16.1 Gpa, Phase III Physical Review B, 1999, 59, 750-761
9011682	CIF	Ag Br	F m -3 m	5.7721; 5.7721; 5.7721 90; 90; 90	192.31	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 0.0 GPa, Phase I Physical Review B, 1999, 59, 750-761
9011683	CIF	Ag Br	F m -3 m	5.7103; 5.7103; 5.7103 90; 90; 90	186.199	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 1.5 GPa, Phase I Physical Review B, 1999, 59, 750-761
9011684	CIF	Ag Br	F m -3 m	5.6344; 5.6344; 5.6344 90; 90; 90	178.872	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 3.9 GPa, Phase I Physical Review B, 1999, 59, 750-761
9011685	CIF	Ag Br	F m -3 m	5.5673; 5.5673; 5.5673 90; 90; 90	172.558	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 6.2 GPa, Phase I Physical Review B, 1999, 59, 750-761
9011686	CIF	Ag Br	F m -3 m	5.5203; 5.5203; 5.5203 90; 90; 90	168.224	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 7.9 GPa, Phase I Physical Review B, 1999, 59, 750-761
9011687	CIF	Ag Br	P 1 21 1	3.821; 3.98; 5.513 90; 95.9; 90	83.395	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 7.9 GPa, Phase II Physical Review B, 1999, 59, 750-761
9011688	CIF	Ag Br	P 1 21 1	3.818; 3.981; 5.51 90; 96.07; 90	83.279	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 8.1 GPa, Phase II Physical Review B, 1999, 59, 750-761
9011689	CIF	Ag Br	P 1 21 1	3.791; 3.984; 5.496 90; 97.05; 90	82.38	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 9.0 GPa, Phase II Physical Review B, 1999, 59, 750-761
9011690	CIF	Ag Br	P 1 21 1	3.787; 3.985; 5.487 90; 97.94; 90	82.012	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 9.3 GPa, Phase II Physical Review B, 1999, 59, 750-761
9011691	CIF	Ag Br	P 1 21 1	3.749; 4.007; 5.464 90; 98.56; 90	81.167	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 10.2 GPa, Phase II Physical Review B, 1999, 59, 750-761
9011692	CIF	Ag Br	P 1 21 1	3.691; 4.018; 5.45 90; 100.87; 90	79.376	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 12.7 GPa, Phase II Physical Review B, 1999, 59, 750-761
9011693	CIF	Ag I	F -4 3 m	6.4991; 6.4991; 6.4991 90; 90; 90	274.511	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 0.0 GPa, Phase II' Physical Review B, 1999, 59, 750-761
9011694	CIF	Ag I	P 63 m c	4.599; 4.599; 7.524 90; 90; 120	137.818	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 0.0 GPa, Phase II Physical Review B, 1999, 59, 750-761
9011695	CIF	Ag I	F m -3 m	6.0339; 6.0339; 6.0339 90; 90; 90	219.682	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 1.5 GPa, Phase III Physical Review B, 1999, 59, 750-761
9011696	CIF	Ag I	F m -3 m	5.9577; 5.9577; 5.9577 90; 90; 90	211.464	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 3.4 GPa, Phase III Physical Review B, 1999, 59, 750-761
9011697	CIF	Ag I	F m -3 m	5.857; 5.857; 5.857 90; 90; 90	200.921	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 6.4 GPa, Phase III Physical Review B, 1999, 59, 750-761
9011698	CIF	Ag I	F m -3 m	5.7894; 5.7894; 5.7894 90; 90; 90	194.044	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 8.9 GPa, Phase III Physical Review B, 1999, 59, 750-761
9011699	CIF	Ag I	F m -3 m	5.732; 5.732; 5.732 90; 90; 90	188.33	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 11.1 GPa, Phase III Physical Review B, 1999, 59, 750-761
9011700	CIF	Ag I	P 1 21 1	4.056; 4.057; 5.615 90; 98.43; 90	91.398	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 11.3 GPa, Phase V Physical Review B, 1999, 59, 750-761
9011701	CIF	Ag I	P 1 21 1	4.052; 4.052; 5.604 90; 98.7; 90	90.952	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 11.7 GPa, Phase V Physical Review B, 1999, 59, 750-761
9011702	CIF	Ag I	P 1 21 1	4.007; 4.064; 5.546 90; 100.39; 90	88.833	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 14.3 GPa, Phase V Physical Review B, 1999, 59, 750-761
9011703	CIF	Ag I	P 1 21 1	4.001; 4.067; 5.545 90; 100.55; 90	88.703	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 14.5 GPa, Phase V Physical Review B, 1999, 59, 750-761
9011704	CIF	Sc	P 63/m m c	3.3088; 3.3088; 5.268 90; 90; 120	49.948	Saw, C. K.; Beaudry, B. J.; Stassis, C. Location of deuterium in alpha-scandium Physical Review B - Condensed Matter, 1983, 27, 7013-7017
9011705	CIF	Ne	F m -3 m	3.567; 3.567; 3.567 90; 90; 90	45.385	Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E. X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 10 GPa Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011706	CIF	Ne	F m -3 m	3.4; 3.4; 3.4 90; 90; 90	39.304	Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E. X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 20 GPa Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011707	CIF	Ne	F m -3 m	3.315; 3.315; 3.315 90; 90; 90	36.429	Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E. X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 27.1 GPa Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011708	CIF	Ne	F m -3 m	3.258; 3.258; 3.258 90; 90; 90	34.582	Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E. X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 31 GPa Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011709	CIF	Ne	F m -3 m	3.23; 3.23; 3.23 90; 90; 90	33.698	Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E. X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 35.6 GPa Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011710	CIF	Ne	F m -3 m	3.19; 3.19; 3.19 90; 90; 90	32.462	Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E. X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 40.3 GPa Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011711	CIF	Ne	F m -3 m	3.139; 3.139; 3.139 90; 90; 90	30.93	Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E. X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 51.5 GPa Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011712	CIF	Ne	F m -3 m	3.111; 3.111; 3.111 90; 90; 90	30.109	Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E. X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 56.9 GPa Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011713	CIF	Ne	F m -3 m	3.077; 3.077; 3.077 90; 90; 90	29.133	Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E. X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 64.4 GPa Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011714	CIF	Ne	F m -3 m	3.035; 3.035; 3.035 90; 90; 90	27.956	Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E. X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 74.3 GPa Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011715	CIF	Ne	F m -3 m	3.021; 3.021; 3.021 90; 90; 90	27.571	Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E. X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 78.3 GPa Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011716	CIF	Ne	F m -3 m	3.014; 3.014; 3.014 90; 90; 90	27.38	Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E. X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 82.3 GPa Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011717	CIF	Ne	F m -3 m	3.003; 3.003; 3.003 90; 90; 90	27.081	Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E. X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 83.5 GPa Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011718	CIF	Ne	F m -3 m	2.993; 2.993; 2.993 90; 90; 90	26.811	Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E. X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 87.5 GPa Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011719	CIF	Ne	F m -3 m	2.986; 2.986; 2.986 90; 90; 90	26.624	Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E. X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 91.1 GPa Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011720	CIF	Ne	F m -3 m	2.973; 2.973; 2.973 90; 90; 90	26.278	Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E. X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 94.5 GPa Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011721	CIF	Ne	F m -3 m	2.963; 2.963; 2.963 90; 90; 90	26.013	Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E. X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 97.7 GPa Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011722	CIF	Ne	F m -3 m	2.956; 2.956; 2.956 90; 90; 90	25.829	Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E. X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 101.0 GPa Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011723	CIF	Ne	F m -3 m	2.946; 2.946; 2.946 90; 90; 90	25.568	Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E. X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 103.7 GPa Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011724	CIF	Ne	F m -3 m	2.936; 2.936; 2.936 90; 90; 90	25.309	Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E. X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 107.7 GPa Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011725	CIF	Ne	F m -3 m	2.927; 2.927; 2.927 90; 90; 90	25.077	Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E. X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 110.4 GPa Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011726	CIF	Sr	I m m a	5.62; 5.72; 3.05 90; 90; 90	98.047	Winzenick, M.; Holzapfel, W. B. Structural study on the high-pressure phase strontium III Sample: at P = 31.3 GPa Physical Review B - Condensed Matter, 1996, 53, 2151-2154
9011727	CIF	D6 Na O14 S2 V3	R -3 m :H	7.27586; 7.27586; 16.7499 90; 90; 120	767.912	Grohol, D.; Huang, Q.; Toby, B. H.; Lynn, J. W.; Lee, Y. S.; Nocera, D. G. Powder neutron diffraction analysis and magnetic structure of kagome-type vanadium jarosite NaV3(OD)6(SO4)2 Sample: T = 16 K Physical Review B - Condensed Matter, 2003, 68, 0944041-0944047
9011728	CIF	D6 Na O14 S2 V3	R -3 m :H	7.27789; 7.27789; 16.8301 90; 90; 120	772.02	Grohol, D.; Huang Qingzhen; Toby, B. H.; Lynn, J. W.; Lee, Y. S.; Nocera, D. G. Powder neutron diffraction analysis and magnetic structure of kagome-type vanadium jarosite NaV3(OD)6(SO4)2 Sample: T = 217 K Physical Review B - Condensed Matter, 2003, 68, 0944041-0944047
9011729	CIF	Ge H12 O17 Pb3 S2	P -6 2 c	8.867; 8.867; 10.875 90; 90; 120	740.48	Otto, H. H. Die kristallstruktur von fleischerite, Pb3Ge[(OH)6|(SO4)2]*3H2O sowie kristallchemische untersuchungen an isotypen verbindungen Neues Jahrbuch fur Mineralogie, Abhandlungen, 1975, 123, 160-190
9011730	CIF	Ag1.5 Pb3 S12 Sb5.5	P 1 21/n 1	19.24; 13.08; 8.73 90; 90.28; 90	2196.96	Makovicky, E.; Mumme, W. G. The crystal structure of ramdohrite, Pb6Sb11Ag3S24, and its implications for the andorite group and zinckenite Note: changed S12(z) to match reported bond distances Neues Jahrbuch fur Mineralogie, Abhandlungen, 1983, 147, 58-79
9011731	CIF	As S2 Tl	P 1 21/a 1	12.296; 11.313; 6.114 90; 104.21; 90	824.463	Balic-Zunic T; Makovicky, E.; Moelo, Y. Contributions to the crystal chemistry of thallium sulphosalts III. The crystal structure of lorandite (TlAsS2) and its relation to weissbergite (TlSbS2) Neues Jahrbuch fur Mineralogie, Abhandlungen, 1995, 168, 213-235
9011732	CIF	Al0.06 Ca8 Cl1.858 Fe0.028 Mg0.912 O16.142 Si4	F d -3 :2	15.085; 15.085; 15.085 90; 90; 90	3432.7	Mihajlovic, T.; Lengauer, C. L.; Ntaflos, T.; Lolitsch, U.; Tillmanns, E. Two new minerals, rondorfite, Ca8Mg[SiO4]4Cl2, and almarudite, K(box,Na)2(Mn,Fe,Mg)2(Be,Al)3[Si12O30], and a study of iron-rich wadalite, Ca12[(Al8Si4Fe2)O32]C16, from the Bellerberg (Bellberg) volcano, Eifel, Germany Locality: Bellerberg volcano lava field, 2 km N of Mayen, Eastern Eifel volcanic area, Eifel, Germany Neues Jahrbuch fur Mineralogie, Abhandlungen, 2004, 179, 265-294
9011733	CIF	Al0.786 Be2.214 Fe0.62 K0.928 Mg0.322 Mn1.058 Na0.2 O30 Si12	P 6/m c c	9.997; 9.997; 14.09 90; 90; 120	1219.5	Mihajlovic, T.; Lengauer, C. L.; Ntaflos, T.; Lolitsch, U.; Tillmanns, E. Two new minerals, rondorfite, Ca8Mg[SiO4]4Cl2, and almarudite, K(box,Na)2(Mn,Fe,Mg)2(Be,Al)3[Si12O30], and a study of iron-rich wadalite, Ca12[(Al8Si4Fe2)O32]C16, from the Bellerberg (Bellberg) volcano, Eifel, Germany Locality: Bellerberg volcano lava field, 2 km N of Mayen, Eastern Eifel volcanic area, Eifel, Germany Neues Jahrbuch fur Mineralogie, Abhandlungen, 2004, 179, 265-294
9011734	CIF	Al3.688 Ca6 Cl2.847 Fe0.807 Mg0.339 O16 Si2.09 Ti0.076	I -4 3 d	12.0343; 12.0343; 12.0343 90; 90; 90	1742.86	Mihajlovic, T.; Lengauer, C. L.; Ntaflos, T.; Lolitsch, U.; Tillmanns, E. Two new minerals, rondorfite, Ca8Mg[SiO4]4Cl2, and almarudite, K(box,Na)2(Mn,Fe,Mg)2(Be,Al)3[Si12O30], and a study of iron-rich wadalite, Ca12[(Al8Si4Fe2)O32]C16, from the Bellerberg (Bellberg) volcano, Eifel, Germany Locality: Bellerberg volcano lava field, 2 km N of Mayen, Eastern Eifel volcanic area, Eifel, Germany Neues Jahrbuch fur Mineralogie, Abhandlungen, 2004, 179, 265-294
9011735	CIF	Fe0.48 Mn1.436 O5 P	I 1 2/a 1	11.888; 6.409; 9.804 90; 106.17; 90	717.418	Keller, P.; Lissner, F.; Schleid, T. The crystal structure of joosteite, (Mn2+,Mn3+,Fe3+)2[PO4]O, from the Helikon II mine, Karibib (Namibia), and its relationship to stanekite, (Fe3+,Mn2+,Fe2+,Mg)2[PO4]O Note: M1 and M2 Fe/Mn occupancies not determined, below are estimates Locality: Helikon II mine, Karibib, Namibia Neues Jahrbuch fur Mineralogie, Abhandlungen, 2007, 184, 225-230
9011736	CIF	Cl Na3 O12 Pb2 S3	P 63/m	9.81; 9.81; 7.14 90; 90; 120	595.068	Schneider, W. Caracolit, das Na3Pb2(SO4)3Cl mit apatitstruktur Neues Jahrbuch fur Mineralogie, Monatshefte, 1967, 1967, 284-289
9011737	CIF	Al7 Ca6 O16.498	I -4 3 d	11.989; 11.989; 11.989 90; 90; 90	1723.25	Bartl, H.; Scheller, T. Zur struktur des 12CaO*7Al2O3 Neues Jahrbuch fur Mineralogie, Monatshefte, 1970, 1970, 547-552
9011738	CIF	Al3 Ca H6 O14 P S	R -3 m :H	6.976; 6.976; 16.235 90; 90; 120	684.22	Kato, T. The crystal structures of goyazite and woodhousite Neues Jahrbuch fur Mineralogie, Monatshefte, 1971, 1971, 241-247
9011739	CIF	Al3 H16.98 O14 P2 Sr	R -3 m :H	7.021; 7.021; 16.505 90; 90; 120	704.602	Kato, T. The crystal structures of goyazite and woodhousite Neues Jahrbuch fur Mineralogie, Monatshefte, 1971, 1971, 241-247
9011740	CIF	Cu Sb0.115 Sn0.835	P 63/m m c	4.212; 4.212; 5.114 90; 90; 120	78.572	Rose, D. New data for stistaite and antimony-bearing n-Cu6Sn5 from Rio Tamana, Colombia Locality: Rio Tamana, Choco district, Colombia Neues Jahrbuch fur Mineralogie, Monatshefte, 1981, 1981, 117-126
9011741	CIF	Bi O4 V	I 41/a m d :2	7.303; 7.303; 6.584 90; 90; 90	351.15	Dreyer, G.; Tillmanns, E. Dreyerite: ein naturliches, tetragonales wismutvanadat von Hirschhorn/Pfalz Neues Jahrbuch fur Mineralogie, Monatshefte, 1981, 1981, 151-154
9011742	CIF	Al3 Ba H7 O14 P2	C 1 m 1	12.225; 7.04; 7.055 90; 125.39; 90	494.992	Radoslovich, E. W. Refinement of gorceixite structure in Cm Locality: New South Wales Neues Jahrbuch fur Mineralogie, Monatshefte, 1982, 1982, 446-464
9011743	CIF	Al0.6 B6 Cl0.8 Fe0.3 H8 Mg12.1 O26	P 21 21 2	17.637; 17.967; 3.104 90; 90; 90	983.608	Bonazzi, P.; Menchetti, S.; Sabelli, C.; Trosti-Ferroni R Karlite: crystal structure and chemical composition Neues Jahrbuch fur Mineralogie, Monatshefte, 1986, 1986, 253-262
9011744	CIF	Ba0.96 H10 O17 Pb0.04 U2 V2	P c a n	10.419; 8.51; 16.763 90; 90; 90	1486.3	Mereiter, K. Crystal structure refinement of two francevillites, (Ba,Pb)[(UO2)2V2O8]*5H2O Neues Jahrbuch fur Mineralogie, Monatshefte, 1986, 1986, 552-560
9011745	CIF	Ba0.69 H10 O17 Pb0.31 U2 V2	P c a n	10.479; 8.45; 16.645 90; 90; 90	1473.87	Mereiter, K. Crystal structure refinement of two francevillites, (Ba,Pb)[(UO2)2V2O8]*5H2O Neues Jahrbuch fur Mineralogie, Monatshefte, 1986, 1986, 552-560
9011746	CIF	Ca0.434 Fe0.052 H2 Mg0.88 Mn7.634 O18 Si4	P 21/b 1 1	4.872; 10.669; 14.287 100.3; 90; 90	730.662	Kato, T.; Ito, Y.; Hashimoto, N. The crystal structures of sonolite and jerrygibbsite Neues Jahrbuch fur Mineralogie, Monatshefte, 1989, 1989, 410-430
9011747	CIF	H2 Mn9 O18 Si4	P b n 21	4.875; 10.709; 28.18 90; 90; 90	1471.18	Kato, T.; Ito, Y.; Hashimoto, N. The crystal structures of sonolite and jerrygibbsite Note: O12 z-coordinate changed to reproduce reported bond lengths Neues Jahrbuch fur Mineralogie, Monatshefte, 1989, 1989, 410-430
9011748	CIF	Al3 Ca Cl1.333 K0.87 Na2.13 O13.333 S0.333 Si3	P 63/m	12.705; 12.705; 5.368 90; 90; 120	750.399	Bonaccorsi, E.; Merlino, S.; Pasero, M. Davyne: its structural relationships with cancrinite and vishnevite Neues Jahrbuch fur Mineralogie, Monatshefte, 1990, 1990, 97-112
9011749	CIF	As1.47 Ca4.2 F0.345 H1.31 O13.31 P1.44 Sr0.8	P 1 1 21/m	9.5935; 9.5966; 6.9754 90; 90; 119.971	556.315	Hughes, J. M.; Drexler, J. W. Cation substitution in the apatite tetrahedral site: crystal structures of type hydroxylellestadtite and type fermorite Neues Jahrbuch fur Mineralogie, Monatshefte, 1991, 1991, 327-336
9011750	CIF	As Ca F Mg O4	C 1 2/c 1	6.681; 8.95; 7.573 90; 121.14; 90	387.578	Bermanec, V. Centro-symmetric tilasite from Nezilovo, Macedonia: a crystal structure refinement Locality: Nezilovo, Macedonia Neues Jahrbuch fur Mineralogie, Monatshefte, 1994, 1994, 289-294
9011751	CIF	Ba0.14 O7 Si2 Sr0.86 V	C m c m	5.314; 14.691; 7.031 90; 90; 90	548.896	Basso, R.; Lucchetti, G.; Palenzona, A.; Zefiro, L. Haradaite from the Gambatesa mine, eastern Liguria, Italy Neues Jahrbuch fur Mineralogie, Monatshefte, 1995, 1995, 281-288
9011752	CIF	As0.5 Cu10.998 S11.98 Sb Se0.72 Te2.5	I -4 3 m	10.321; 10.321; 10.321 90; 90; 90	1099.42	Pohl, D.; Liessmann, W.; Okrugin, V. M. Rietveld analysis of selenium-bearing goldfieldites Neues Jahrbuch fur Mineralogie, Monatshefte, 1996, 1996, 1-8
9011753	CIF	As0.3 Bi0.1 Cu10.2 S11.53 Sb0.8 Se0.72 Te2.8	I -4 3 m	10.338; 10.338; 10.338 90; 90; 90	1104.87	Pohl, D.; Liessmann, W.; Okrugin, V. M. Rietveld analysis of selenium-bearing goldfieldites Neues Jahrbuch fur Mineralogie, Monatshefte, 1996, 1996, 1-8
9011754	CIF	As0.2 Bi0.1 Cu10.002 S11.7 Sb0.9 Se0.6 Te2.8	I -4 3 m	10.341; 10.341; 10.341 90; 90; 90	1105.83	Pohl, D.; Liessmann, W.; Okrugin, V. M. Rietveld analysis of selenium-bearing goldfieldites Neues Jahrbuch fur Mineralogie, Monatshefte, 1996, 1996, 1-8
9011755	CIF	As0.5 Bi0.2 Cu10.302 S11.85 Sb0.7 Se0.6 Te2.6	I -4 3 m	10.334; 10.334; 10.334 90; 90; 90	1103.58	Pohl, D.; Liessmann, W.; Okrugin, V. M. Rietveld analysis of selenium-bearing goldfieldites Neues Jahrbuch fur Mineralogie, Monatshefte, 1996, 1996, 1-8
9011756	CIF	As0.1 Cu2.875 S2.79 Sb0.225 Se0.21 Te0.675	I -4 3 m	10.335; 10.335; 10.335 90; 90; 90	1103.9	Pohl, D.; Liessmann, W.; Okrugin, V. M. Rietveld analysis of selenium-bearing goldfieldites Neues Jahrbuch fur Mineralogie, Monatshefte, 1996, 1996, 1-8
9011757	CIF	Al3.128 Ca0.79 H36 K0.11 Na0.48 O25.77 Si5.872	R -3 m :H	13.386; 13.386; 22.591 90; 90; 120	3505.64	Sacerdoti, M. New refinements of the crystal structure of levyne using twinned crystals Sample: 10 Neues Jahrbuch fur Mineralogie, Monatshefte, 1996, 1996, 114-124
9011758	CIF	Al6.268 Ca1.66 H62.04 Na1.36 O52.38 Si11.732	R -3 m :H	13.409; 13.409; 22.6429 90; 90; 120	3525.78	Sacerdoti, M. New refinements of the crystal structure of levyne using twinned crystals Sample: 22 Neues Jahrbuch fur Mineralogie, Monatshefte, 1996, 1996, 114-124
9011759	CIF	Al5.989 Ca1.64 H72 K0.14 Na2 O50.1 Si12.011	R -3 m :H	13.372; 13.372; 22.64 90; 90; 120	3505.9	Sacerdoti, M. New refinements of the crystal structure of levyne using twinned crystals Sample: 12 Neues Jahrbuch fur Mineralogie, Monatshefte, 1996, 1996, 114-124
9011760	CIF	As0.03 Bi2 H O6 V0.97	P 1 21/c 1	6.971; 7.535; 10.881 90; 107; 90	546.567	Krause, W.; Bernhardt, H. J.; Blass, G.; Effenberger, H.; Graf, H. W. Hechtsbergite, Bi2O(OH)(VO4), a new mineral from the Black Forest, Germany Neues Jahrbuch fur Mineralogie, Monatshefte, 1997, 1997, 271-287
9011762	CIF	Ca2.301 Mg1.85 Mn0.15 Na0.699 O12 P0.18 V2.82	I a -3 d	12.422; 12.422; 12.422 90; 90; 90	1916.79	Krause, W.; Blass, G.; Effenberger, H. Schaferite, a new vanadium garnet from the Bellberg volcano, Eifel, Germany Neues Jahrbuch fur Mineralogie, Monatshefte, 1999, 1999, 123-124
9011763	CIF	As2 Ca Co0.97 Fe0.67 H2 Ni0.36 O10	C 1 2/m 1	9.027; 6.239; 7.433 90; 115.19; 90	378.812	Krause, W.; Effenberger, H.; Bernhardt, H. J.; Martin, M. Cobaltlotharmeyerite, Ca(Co,Fe,Ni)2(AsO4)2(OH,H2O)2, a new mineral from Schneeberg, Germany Neues Jahrbuch fur Mineralogie, Monatshefte, 1999, 1999, 505-517
9011764	CIF	Ba F0.06 Fe1.29 H16.14 O13.94 P2 V1.71	R -3 m :H	7.243; 7.243; 17.38539 90; 90; 120	789.863	Kolitsch, U.; Taylor, M. R.; Fallon, G. D.; Pring, A. Springcreekite, BaV(3+)3(PO4)2(OH,H2O)6, a new member of the crandallite group, from the Spring Creek mine, South Australia: the first natural V(3+)-member of the alunite family and its crystal structure Locality: Spring Creek mine, South Australia Neues Jahrbuch fur Mineralogie, Monatshefte, 1999, 1999, 529-544
9011765	CIF	B3.7 Ba3.68 Ca0.66 Dy0.08 Er0.06 F Gd0.08 K0.12 Nd0.06 O28 Pb0.2 Si8.3 Sm0.06 Y	I -1	11.181; 10.85; 10.252 90.64; 90.05; 89.97	1243.63	Sokolova, E. V.; Ferraris, G.; Ivaldi, G.; Pautov, L. A.; Khvorov, P. V. Crystal structure of kapitsaite-(Y), a new borosilicate isotypic with hyalotekite - Crystal chemistry of the related isomorphous series Garmskii district, Northern Tajikistan Neues Jahrbuch fur Mineralogie, Monatshefte, 2000, 2000, 74-84
9011769	CIF	Ba0.27 Ca1.105 Fe0.005 H42.44 K0.555 Mn0.025 Na0.7 Nb0.8 O35.064 Si8 Sr0.34 Ti3.2 Zn0.015	C 1 2/m 1	14.484; 14.191; 7.907 90; 117.26; 90	1444.72	Pekov, I. V.; Chukanov, N. V.; Ferraris, G.; Gula, A.; Pushcharovsky, D. Y.; Zadov, A. E. Tsepinite-Ca,(Ca,K,Na,[])2(Ti,Nb)2(Si4O12)(OH,O)2*4H2O, a new mineral of the labuntsovite group from the Khibiny alkaline massif, Kola peninsula - novel disordered sites in the vuoriyarvite-type structure Locality: Lovchorrite mine, Hackman Valley, Yukspor Mountian, Khibiny massif, Kola Peninsula, Russia Neues Jahrbuch fur Mineralogie, Monatshefte, 2003, 2003, 461-480
9011770	CIF	Ca5.151 Cl1.74 Fe1.932 Hf0.051 K0.171 Mn1.503 Na10.65 Nb1.27 O76.401 Si24.45 Sn0.03 Sr3.87 Y0.138 Zr2.88	R 3 m :H	14.2828; 14.2828; 30.0222 90; 90; 120	5303.96	Petersen, O. V.; Johnsen, O.; Gault, R. A.; Niedermayr, G.; Grice, J. D. Taseqite, a new member of the eudialyte group from the Ilimaussaq alkaline complex, South Greenland Locality: Ilimaussaq alkaline complex, South Greenland Note: water and OHs located at O20 and O21 Neues Jahrbuch fur Mineralogie, Monatshefte, 2004, 2004, 83-96
9011771	CIF	F0.4 Fe4.46 H1.6 K0.684 Li0.28 Mn0.2 Na2.216 O23.6 Si8 Ti0.06	C 1 2/m 1	10.002; 18.054; 5.319 90; 103.9; 90	932.358	Pekov, I. V.; Chukanov, N. V.; Lebedeva, Y. S.; Pushcharovsky, D. Y.; Ferraris, G.; Gula, A.; Zadov, A. E.; Novakova, A. A.; Petersen, O. V. Potassicarfvedsonite, KNa2Fe2+4Fe3+Si8O22(OH)2,a K-dominant amphibole of the arfvedsonite series from agpaitic pegmatites - Mineral data, structure refinement and disorder in the A site Neues Jahrbuch fur Mineralogie, Monatshefte, 2004, 2004, 555-574
9011772	CIF	Al0.33 Ca0.04 Fe1.39 H2 K0.78 Mg0.61 O12 Si3.67	C 1 2/m 1	5.2; 9; 10.25 90; 100.1; 90	472.266	Zhukhlistov, A. P.; Zvyagin, B. B.; Lazarenko, E. K.; Pavlishin, V. I. Refinement of the crystal structure of ferrous seladonite Kristallografiya, 1977, 22, 498-504
9011773	CIF	Al Ge Na O4	P 1 1 21/n	8.783; 15.432; 8.252 90; 90; 90.09	1118.47	Sandomirskii, P. A.; Meshalkin, S. S.; Rozhdestvenskaya, I. V.; Dem'yanets, L. N.; Uvarova, T. G. Crystal structures of the D-phase of K(AlGeO4) and the C-phase of Na(AlGeO4) to match reported bond lengths Note: z coordinate of O8 changed from .05135 to .15135 to match reported bond lengths Note: y coordinate of O11 changed from .04154 to .05154 to match reported bond lengths Kristallografiya, 1986, 31, 522-527
9011774	CIF	Al Ge K O4	P 63	18.429; 18.429; 8.599 90; 90; 120	2529.19	Sandomirskii, P. A.; Meshalkin, S. S.; Rozhdestvenskaya, I. V.; Dem'yanets, L. N.; Uvarova, T. G. Crystal structures of the D-phase of K(AlGeO4) and the C-phase of Na(AlGeO4) match reported bond lengths Note: z coordinate of O23 changed from .2859 to .2598 to match reported bond lengths Note: y coordinate of O31 changed from .5328 to .5388 to match reported bond lengths Kristallografiya, 1986, 31, 522-527
9011775	CIF	B22 Ca4 Cl H36 K O46	P 1	6.5; 23.96; 6.62 95.68; 119.6; 90.59	889.957	Rastsvetaeva, R. K.; Andrianov, V. I.; Genkina, E. A.; Sokolova, T. N.; Kashaev, A. A. Crystal structure of volkovskite KCa4B22O32(OH)10Cl*4H2O from Nepkii deposit (E. Siberia) Locality: Eastern Siberia Kristallografiya, 1992, 37, 326-333
9011776	CIF	Ba3 F H4 Mn4 Na O22 Si6	P n m a	23.42; 12.266; 7.181 90; 90; 90	2062.88	Yamnova, N. A.; Puscharovskii, D. Y.; Mernaf, T.; Kalinin, V. V.; Kalacheva, L. V. Crystal structure of a new natural Na, Ba, Mn-fluorosilicate Kristallografiya, 1992, 37, 345-351
9011777	CIF	Dy0.1 Gd0.1 H12 K0.6 Na4.4 Nb0.1 O24 Si6 Ti0.2 Y0.8 Zr0.7	R 3 2 :H	10.825; 10.825; 15.809 90; 90; 120	1604.32	Rastsvetaeva, R. K.; Khomyakov, A. P. Crystal structure of a rare earth analog of hilairite Kristallografiya, 1992, 37, 1561-1563
9011778	CIF	Fe0.1 Mn3.16 Nb3.6 O20 Ta0.652 Ti0.09 W1.807	P 1 21 1	24.73; 5.056; 5.76 90; 103.5; 90	700.302	Yamnova, N. A.; Pushcharovskii D Yu; Voloshin, A. V. Crystal structure of a new natural Mn, W-tantaloniobate Kristallografiya, 1995, 40, 469-475
9011779	CIF	B Be Ca0.9 Ce0.26 Fe0.25 H1.3 Mn0.05 O10 Si2 Y0.84	P 1 21/a 1	9.846; 7.6; 4.766 90; 90.11; 90	356.637	Rastsvetaeva, R. K.; Pushcharovsky, D. Y.; Pekov, I. V.; Voloshin, A. V. Crystal structure of calcybeborosilite and its place in the datolite-gadolinite isomorphous series Kristallografiya, 1996, 41, 235-239
9011780	CIF	Al24 Ca4 Na28 O119 S8.49 Si24	P 1	9.067; 12.896; 25.708 89.98; 90.08; 90.22	3005.96	Evsyunin, V. G.; Sapozhnikov, A. N.; Kashaev, A. A.; Rastsvetaeva, R. K. Crystal structure of triclinic lazurite Loclaity: Malaya-Bystray deposit, Lake Baikal, Russia Kristallografiya, 1997, 42, 1014-1021
9011781	CIF	Al8.75 Ca2 Cl0.18 K0.17 Na9.77 O44.32 S2.88 Si9.25	P n a a	9.053; 12.837; 38.445 90; 90; 90	4467.82	Evsyunin, V. G.; Rastsvetaeva, R. K.; Sapozhnikov, A. N.; Kashaev, A. A. Modulated structure of orthorhombic lazurite Kristallografiya, 1998, 43, 1057-1060
9011782	CIF	Bi Cl O	P 4/n m m :1	3.89; 3.89; 7.37 90; 90; 90	111.524	Bannister, F. A. The crystal-structure of the bismuth oxyhalides Mineralogical Magazine, 1935, 24, 49-58
9011783	CIF	Bi Br O	P 4/n m m :1	3.92; 3.92; 8.11 90; 90; 90	124.622	Bannister, F. A. The crystal-structure of the bismuth oxyhalides Mineralogical Magazine, 1935, 24, 49-58
9011784	CIF	Bi I O	P 4/n m m :1	4.01; 4.01; 9.14 90; 90; 90	146.972	Bannister, F. A. The crystal-structure of the bismuth oxyhalides Mineralogical Magazine, 1935, 24, 49-58
9011785	CIF	Br F Pb	P 4/n m m :1	4.18; 4.18; 7.59 90; 90; 90	132.616	Bannister, F. A. The crystal-structure of the bismuth oxyhalides Locality: synthetic Mineralogical Magazine, 1935, 24, 49-58
9011786	CIF	Al0.25 O2 Si0.75	P 63/m m c	13.26; 13.26; 15.12 90; 90; 120	2302.34	Staples, L. W.; Gard, J. A. The fibrous zeolite erionite; its occurrence, unit cell, and structure Note: K atom was not located Mineralogical Magazine, 1959, 32, 261-281
9011789	CIF	Cu2 H O9 P Pb2 S	P 1 21/m 1	7.85; 5.8; 8.7 90; 111; 90	369.801	Fanfani, L.; Zanazzi, P. F. Structural similarities of some secondary lead minerals Note: coordinates of O atoms are from arsentsumebite Mineralogical Magazine, 1967, 36, 522-529
9011792	CIF	C2 H6 Al2 O11 Pb	P b n m	9.08; 16.37; 5.62 90; 90; 90	835.355	Cocco, G.; Fanfani, L.; Nunzi, A.; Zanazzi, P. F. The crystal structure of dundasite Mineralogical Magazine, 1972, 38, 564-569
9011793	CIF	Cl F6 Na21 O28 S7	P 3 1 m	12.197; 12.197; 19.259 90; 90; 120	2481.25	Fanfani, L.; Nunzi, A.; Zanazzi, P. F.; Zanzari, A. R.; Sabelli, C. The crystal structure of schairerite and its relationship to sulphohalite Mineralogical Magazine, 1975, 40, 131-139

First | Previous 300 | of 1754 | Next 300 | Last | Display 5 20 50 100 200 300 500 1000 entries per page