Crystallography Open Database

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7052424 CIFC24 H10 N2 O10 Os3P -116.374; 17.289; 9.688
98.63; 106.33; 74.81
2531.3Clarke, Lionel P.; Cole, Jacqueline M.; Davies, John E.; French, Alexandra; Koentjoro, Olivia F.; Raithby, Paul R.; Shields, Gregory P.
Molecular rearrangements of diynes coordinated to triosmium carbonyl clusters: reactions of [Os3(�-H)2(CO)10] and [Os3(CO)10(MeCN)2] with 1,4-dipyridylbuta-1,3-diyne
New Journal of Chemistry, 2005, 29, 145
7052425 CIFC24 H10 N2 O10 Os3P 1 21/c 121.296; 13.576; 18.931
90; 107.15; 90
5229.9Clarke, Lionel P.; Cole, Jacqueline M.; Davies, John E.; French, Alexandra; Koentjoro, Olivia F.; Raithby, Paul R.; Shields, Gregory P.
Molecular rearrangements of diynes coordinated to triosmium carbonyl clusters: reactions of [Os3(�-H)2(CO)10] and [Os3(CO)10(MeCN)2] with 1,4-dipyridylbuta-1,3-diyne
New Journal of Chemistry, 2005, 29, 145
7052426 CIFC23 H10 N2 O9 Os3P -110.25; 14.515; 8.843
107.27; 102.64; 85.36
1225.7Clarke, Lionel P.; Cole, Jacqueline M.; Davies, John E.; French, Alexandra; Koentjoro, Olivia F.; Raithby, Paul R.; Shields, Gregory P.
Molecular rearrangements of diynes coordinated to triosmium carbonyl clusters: reactions of [Os3(�-H)2(CO)10] and [Os3(CO)10(MeCN)2] with 1,4-dipyridylbuta-1,3-diyne
New Journal of Chemistry, 2005, 29, 145
7052427 CIFC36 H12 Cl4 N2 O20 Os6P -111.258; 12.994; 8.381
104.69; 103.26; 85.71
1154.2Clarke, Lionel P.; Cole, Jacqueline M.; Davies, John E.; French, Alexandra; Koentjoro, Olivia F.; Raithby, Paul R.; Shields, Gregory P.
Molecular rearrangements of diynes coordinated to triosmium carbonyl clusters: reactions of [Os3(�-H)2(CO)10] and [Os3(CO)10(MeCN)2] with 1,4-dipyridylbuta-1,3-diyne
New Journal of Chemistry, 2005, 29, 145
7052428 CIFC34 H8 N2 O20 Os6P 1 21 18.784; 28.201; 16.797
90; 97.085; 90
4129.1Clarke, Lionel P.; Cole, Jacqueline M.; Davies, John E.; French, Alexandra; Koentjoro, Olivia F.; Raithby, Paul R.; Shields, Gregory P.
Molecular rearrangements of diynes coordinated to triosmium carbonyl clusters: reactions of [Os3(�-H)2(CO)10] and [Os3(CO)10(MeCN)2] with 1,4-dipyridylbuta-1,3-diyne
New Journal of Chemistry, 2005, 29, 145
7052429 CIFC34 H10 N2 O20 Os6P 1 21/n 111.211; 19.277; 19.435
90; 105.13; 90
4054.6Clarke, Lionel P.; Cole, Jacqueline M.; Davies, John E.; French, Alexandra; Koentjoro, Olivia F.; Raithby, Paul R.; Shields, Gregory P.
Molecular rearrangements of diynes coordinated to triosmium carbonyl clusters: reactions of [Os3(�-H)2(CO)10] and [Os3(CO)10(MeCN)2] with 1,4-dipyridylbuta-1,3-diyne
New Journal of Chemistry, 2005, 29, 145
7052430 CIFC36 H32 N4 NiP 1 21/c 112.1071; 31.5677; 8.0986
90; 108.907; 90
2928.2Hubert S. Gill; Isaac Finger; Ivana Božidarevič; Florence Szydlo; Michael J. Scott
Preparation of α,β-unsubstituted meso-arylbidipyrrins via metal-templated, oxidative coupling of dipyrrins
New Journal of Chemistry, 2005, 29, 68
7052431 CIFC36 H34 N4 NiC 1 2/c 130.6299; 8.0062; 26.695
90; 116.586; 90
5854.2Hubert S. Gill; Isaac Finger; Ivana Božidarevič; Florence Szydlo; Michael J. Scott
Preparation of α,β-unsubstituted meso-arylbidipyrrins via metal-templated, oxidative coupling of dipyrrins
New Journal of Chemistry, 2005, 29, 68
7052432 CIFC6 H6 N4 O4P 1 21/n 18.778; 5.62; 15.635
90; 98.504; 90
762.83Siri, Olivier; Braunstein, Pierre
Tuning the synthesis of a dinitroaromatic towards a new trinitroaromatic stabilized energetic material
New Journal of Chemistry, 2005, 29, 75
7052433 CIFC51 H40 Cl5 O P2 ReP -111.4133; 12.1448; 17.4349
84.6835; 72.1592; 75.5004
2226.87Parr, Maria L.; Perez-Acosta, Carmen; Faller, J. W.
Synthesis, characterization and structural investigation of new rhenium-oxo complexes containing bidentate phosphine ligands: an exploration of chirality and conformation in chelate rings of small and large bite angle ligands
New Journal of Chemistry, 2005, 29, 613
7052434 CIFC40 H38 Cl3 O2 P2 ReP -110.6209; 11.6561; 16.7301
69.9318; 85.4535; 69.6
1821.48Parr, Maria L.; Perez-Acosta, Carmen; Faller, J. W.
Synthesis, characterization and structural investigation of new rhenium-oxo complexes containing bidentate phosphine ligands: an exploration of chirality and conformation in chelate rings of small and large bite angle ligands
New Journal of Chemistry, 2005, 29, 613
7052435 CIFC38 H32 Cl7 O2 P2 ReP -19.7531; 13.2526; 17.0097
71.8177; 74.7252; 69.727
1929.41Parr, Maria L.; Perez-Acosta, Carmen; Faller, J. W.
Synthesis, characterization and structural investigation of new rhenium-oxo complexes containing bidentate phosphine ligands: an exploration of chirality and conformation in chelate rings of small and large bite angle ligands
New Journal of Chemistry, 2005, 29, 613
7052436 CIFC34 H30 Cr N6 O PP -18.723; 13.581; 13.656
94.42; 93.37; 92.69
1608Luminita Toma; Rodrigue Lescouëzec; Jacqueline Vaissermann; Patrick Herson; Valérie Marvaud; Francesc Lloret; Miguel Julve
[CrIII(L)(CN)4]-: a new building block in designing cyanide-bridged 4,2-ribbon-like chains {[CrIII(L)(CN)4]2Mn(H2O)2}·nH2O [L = 2-aminomethylpyridine (n = 6) and 1,10-phenanthroline (n = 4)]
New Journal of Chemistry, 2005, 29, 210
7052437 CIFC41 H34 Cr N6 O2 PP 1 21/c 19.369; 27.635; 14.477
90; 97.52; 90
3716Luminita Toma; Rodrigue Lescouëzec; Jacqueline Vaissermann; Patrick Herson; Valérie Marvaud; Francesc Lloret; Miguel Julve
[CrIII(L)(CN)4]-: a new building block in designing cyanide-bridged 4,2-ribbon-like chains {[CrIII(L)(CN)4]2Mn(H2O)2}·nH2O [L = 2-aminomethylpyridine (n = 6) and 1,10-phenanthroline (n = 4)]
New Journal of Chemistry, 2005, 29, 210
7052438 CIFC20 H32 Cr2 Mn N12 O8P -17.191; 10.566; 11.906
101.66; 107.08; 96.72
831.7Luminita Toma; Rodrigue Lescouëzec; Jacqueline Vaissermann; Patrick Herson; Valérie Marvaud; Francesc Lloret; Miguel Julve
[CrIII(L)(CN)4]-: a new building block in designing cyanide-bridged 4,2-ribbon-like chains {[CrIII(L)(CN)4]2Mn(H2O)2}·nH2O [L = 2-aminomethylpyridine (n = 6) and 1,10-phenanthroline (n = 4)]
New Journal of Chemistry, 2005, 29, 210
7052439 CIFC32 H28 Cr2 Mn N12 O6P 1 21/n 17.641; 15.569; 15.49
90; 93.69; 90
1838.9Luminita Toma; Rodrigue Lescouëzec; Jacqueline Vaissermann; Patrick Herson; Valérie Marvaud; Francesc Lloret; Miguel Julve
[CrIII(L)(CN)4]-: a new building block in designing cyanide-bridged 4,2-ribbon-like chains {[CrIII(L)(CN)4]2Mn(H2O)2}·nH2O [L = 2-aminomethylpyridine (n = 6) and 1,10-phenanthroline (n = 4)]
New Journal of Chemistry, 2005, 29, 210
7052440 CIFC19 H24 F4P -18.961; 9.253; 11.405
109.38; 103.19; 96.75
849.1Bremer, Matthias; Lietzau, Lars
1,1,6,7-Tetrafluoroindanes: improved liquid crystals for LCD-TV application
New Journal of Chemistry, 2005, 29, 72
7052441 CIFC21 H36 O9 Sn WP 1 21/n 110.212; 16.968; 17.657
90; 91.45; 90
3058.6Veith, Michael; Ehses, Markus; Huch, Volker
Synthesis, solid-state molecular structure and solution dynamics of new alkoxy stannylene-transition metal complexes
New Journal of Chemistry, 2005, 29, 154
7052442 CIFC21 H36 Cr O9 Sn2P 1 21/n 110.238; 17.01; 17.6
90; 91.03; 90
3064.5Veith, Michael; Ehses, Markus; Huch, Volker
Synthesis, solid-state molecular structure and solution dynamics of new alkoxy stannylene-transition metal complexes
New Journal of Chemistry, 2005, 29, 154
7052443 CIFC26 H36 Cr2 O14 Sn2P 1 21/m 112.599; 11.177; 13.217
90; 95.24; 90
1853.4Veith, Michael; Ehses, Markus; Huch, Volker
Synthesis, solid-state molecular structure and solution dynamics of new alkoxy stannylene-transition metal complexes
New Journal of Chemistry, 2005, 29, 154
7052444 CIFC26 H36 Cr O14 Sn2 WP 1 21/m 112.55; 11.19; 13.39
90; 94.97; 90
1873.3Veith, Michael; Ehses, Markus; Huch, Volker
Synthesis, solid-state molecular structure and solution dynamics of new alkoxy stannylene-transition metal complexes
New Journal of Chemistry, 2005, 29, 154
7052445 CIFC64.5 H73 Br0.5 N0.5 O11C 1 2/c 129.4551; 15.4086; 25.479
90; 99.503; 90
11405.3Heidi Mansikkamäki; Christoph A. Schalley; Maija Nissinen; Kari Rissanen
Weak interactions between resorcinarenes and diquaternary alkyl ammonium cations
New Journal of Chemistry, 2005, 29, 116
7052446 CIFC55 H88 Br4 N4 O11P -112.4513; 13.6703; 19.7836
71.716; 79.631; 72.394
3034.14Heidi Mansikkamäki; Christoph A. Schalley; Maija Nissinen; Kari Rissanen
Weak interactions between resorcinarenes and diquaternary alkyl ammonium cations
New Journal of Chemistry, 2005, 29, 116
7052447 CIFC46 H64 Br2 N2 O9P -112.0544; 12.8536; 15.3163
85.953; 84.491; 69.52
2211.14Heidi Mansikkamäki; Christoph A. Schalley; Maija Nissinen; Kari Rissanen
Weak interactions between resorcinarenes and diquaternary alkyl ammonium cations
New Journal of Chemistry, 2005, 29, 116
7052448 CIFC50 H74 Cl2 N2 O10P -111.3877; 12.5699; 17.5983
99.359; 91.183; 98.78
2453.73Heidi Mansikkamäki; Christoph A. Schalley; Maija Nissinen; Kari Rissanen
Weak interactions between resorcinarenes and diquaternary alkyl ammonium cations
New Journal of Chemistry, 2005, 29, 116
7052449 CIFC66 H107 Br3 N3 O10C 1 2/c 153.256; 12.649; 20.5761
90; 97.955; 90
13727.4Heidi Mansikkamäki; Christoph A. Schalley; Maija Nissinen; Kari Rissanen
Weak interactions between resorcinarenes and diquaternary alkyl ammonium cations
New Journal of Chemistry, 2005, 29, 116
7052450 CIFC117 H164 Br3 N3 O23.5P -115.8558; 17.823; 20.256
85.693; 88.54; 86.632
5697Heidi Mansikkamäki; Christoph A. Schalley; Maija Nissinen; Kari Rissanen
Weak interactions between resorcinarenes and diquaternary alkyl ammonium cations
New Journal of Chemistry, 2005, 29, 116
7052451 CIFC87 H140 Br N O10.5P -19.8246; 15.7155; 26.8439
91.387; 91.438; 92.686
4137.46Heidi Mansikkamäki; Christoph A. Schalley; Maija Nissinen; Kari Rissanen
Weak interactions between resorcinarenes and diquaternary alkyl ammonium cations
New Journal of Chemistry, 2005, 29, 116
7052452 CIFC63 H81 Br2 Cl15 N2 O16P 1 21/c 115.882; 10.2424; 26.2432
90; 94.555; 90
4255.49Pascu, Sofia I.; Jarrosson, Thibaut; Naumann, Christoph; Otto, Sijbren; Kaiser, Guido; Sanders, Jeremy K. M.
Cation-reinforced donor-acceptor pseudorotaxanes
New Journal of Chemistry, 2005, 29, 80
7052453 CIFC108 H76 B2 Cl4 F40 Li2 N2 O16P -110.7147; 13.4449; 19.5512
103.233; 90.1735; 94.5532
2732.42Pascu, Sofia I.; Jarrosson, Thibaut; Naumann, Christoph; Otto, Sijbren; Kaiser, Guido; Sanders, Jeremy K. M.
Cation-reinforced donor-acceptor pseudorotaxanes
New Journal of Chemistry, 2005, 29, 80
7052454 CIFC38 H56 I2 Li2 O14P -17.566; 10.3074; 15.598
72.355; 88.102; 81.429
1146.2Pascu, Sofia I.; Jarrosson, Thibaut; Naumann, Christoph; Otto, Sijbren; Kaiser, Guido; Sanders, Jeremy K. M.
Cation-reinforced donor-acceptor pseudorotaxanes
New Journal of Chemistry, 2005, 29, 80
7052455 CIFC64 H78 Cl18 I2 N2 Na2 O14P -110.8071; 11.2503; 18.3062
78.4706; 81.8524; 86.3758
2157.41Pascu, Sofia I.; Jarrosson, Thibaut; Naumann, Christoph; Otto, Sijbren; Kaiser, Guido; Sanders, Jeremy K. M.
Cation-reinforced donor-acceptor pseudorotaxanes
New Journal of Chemistry, 2005, 29, 80
7052456 CIFC122 H96 B2 F48 N2 Na2 O14C 1 2/c 138.511; 15.7246; 22.8791
90; 93.64; 90
13826.9Pascu, Sofia I.; Jarrosson, Thibaut; Naumann, Christoph; Otto, Sijbren; Kaiser, Guido; Sanders, Jeremy K. M.
Cation-reinforced donor-acceptor pseudorotaxanes
New Journal of Chemistry, 2005, 29, 80
7052457 CIFC36 H42 N4 O6 S3P 21 21 218.6574; 18.3472; 22.6283
90; 90; 90
3594.3Ilioudis, Christos A.; Bearpark, Michael J.; Steed, Jonathan W.
Hydrogen bonds between ammonium ions and aromatic rings exist and have key consequences on solid-state and solution phase properties
New Journal of Chemistry, 2005, 29, 64
7052458 CIFC15 H31 Cl4 N4 O2P -19.4427; 9.947; 12.252
84.27; 73.42; 74.08
1060.3Ilioudis, Christos A.; Bearpark, Michael J.; Steed, Jonathan W.
Hydrogen bonds between ammonium ions and aromatic rings exist and have key consequences on solid-state and solution phase properties
New Journal of Chemistry, 2005, 29, 64
7052459 CIFC23 H24 Cl N2 O7 Re SeP -18.669; 12.752; 13.644
67.57; 89.21; 72.56
1321.4Wong, Keith Man-Chung; Li, Wei-Ping; Cheung, Kung-Kai; Yam, Vivian Wing-Wah
Synthesis, photophysics, electrochemistry and metal ion-binding studies of rhenium(i) complexes with crown ether pendants: selective and specific binding properties for various metal ions
New Journal of Chemistry, 2005, 29, 165
7052460 CIFC24.5 H20 Ag4 N4 O9.5P -18.6509; 12.618; 14
107.936; 99.633; 90.21
1430.9Liu, Zheng; Liu, Ping; Chen, Yun; Wang, Jian; Huang, Meihua
Synthesis, structures, and photoluminescent properties of two ligand unsupported silver(i) coordination polymers from isonicotinate anions
New Journal of Chemistry, 2005, 29, 474
7052461 CIFC30 H52 O YbP 1 21/n 111.1771; 19.1123; 14.0739
90; 90.16; 90
3006.46Schultz, Madeleine; Sofield, Chadwick D.; Walter, Marc D.; Andersen, Richard A.
Coordination complexes of bivalent ansa-ytterbocenes: synthesis, structure and comparison with related unbridged ytterbocenes and ansa-ferrocenes
New Journal of Chemistry, 2005, 29, 919
7052462 CIFC32 H56 O Si YbP 21 21 2129.0586; 15.9398; 24.5206
90; 90; 90
11357.7Schultz, Madeleine; Sofield, Chadwick D.; Walter, Marc D.; Andersen, Richard A.
Coordination complexes of bivalent ansa-ytterbocenes: synthesis, structure and comparison with related unbridged ytterbocenes and ansa-ferrocenes
New Journal of Chemistry, 2005, 29, 919
7052463 CIFC46 H64 N2 Si YbP 1 21/n 111.8426; 16.438; 22.338
90; 99.068; 90
4294.2Schultz, Madeleine; Sofield, Chadwick D.; Walter, Marc D.; Andersen, Richard A.
Coordination complexes of bivalent ansa-ytterbocenes: synthesis, structure and comparison with related unbridged ytterbocenes and ansa-ferrocenes
New Journal of Chemistry, 2005, 29, 919
7052464 CIFC34 H58 Li N5P 21 21 2111.7197; 16.5509; 17.5383
90; 90; 90
3401.93Cole, Marcus L.; Davies, Aaron J.; Jones, Cameron; Junk, Peter C.
Bulky formamidinate complexes of lithium: the first examples of η2:η1-CN,N′ metal amidinate coordination
New Journal of Chemistry, 2005, 29, 1404
7209296 CIFAg Al S2P 3 m 13.5; 3.5; 6.84
90; 90; 120
72.564Range, K.J.; Weiss, A.; Engert, G.
Darstellung und Kristallstruktur der Hochdruckphase Ag Al S2 -II
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1974, 29, 186-189
7209445 CIFB3 Br3 S3P 1 21/c 114.06; 4.14; 17.88
90; 115.5; 90
939.38Hess, H.; Hausen, H.D.; Schwarz, W.
Neubestimmung der Kristallstruktur von Tribromborsulfol
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1974, 29, 596-598
7221164 CIFLi7 Sn3P 1 21/m 18.56; 4.72; 9.45
90; 105.95; 90
367.111Mueller, W.
Darstellung und Struktur der Phase Li7 Sn3
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1974, 29, 304-307
7221228 CIFCu Sn2 SrC m c m4.57; 19.55; 4.52
90; 90; 90
403.833May, N.; Schaefer, H.
Die Struktur von Sr Cu Sn2 and Ba Cu Sn2 und ihrer Verwandtschaft zum Bi O Cl-Gitter
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1974, 29, 20-23
7222622 CIFO3 Rb2 TeC 1 2/m 111.24; 6.48; 7.49
90; 90; 90
545.536Thuemmel, H.J.; Hoppe, R.
Ueber die Tellurite der Alkalimetalle vom Typ M2 Te O3
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1974, 29, 28-31
7222638 CIFP2 S6 Sn2P 1 n 19.378; 7.488; 6.513
90; 91.15; 90
457.267Dittmar, G.; Schaefer, H.
Die Struktur des Di-Zinn-Hexathiohypodiphosphats Sn2 P2 S6
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1974, 29, 312-317
7222883 CIFBe0.75 Ca Si1.25P 6/m m m3.94; 3.94; 4.38
90; 90; 120
58.884May, N.; Mueller, W.; Schaefer, H.
Ternaere Erdalkali-Beryllium-Silicide und -Germanide mit Al B2 -Struktur
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1974, 29, 325-327
7222884 CIFBe0.75 Si1.25 SrP 6/m m m4.03; 4.03; 4.68
90; 90; 120
65.824May, N.; Mueller, W.; Schaefer, H.
Ternaere Erdalkali-Beryllium-Silicide und -Germanide mit Al B2 -Struktur
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1974, 29, 325-327
7222885 CIFBa Be0.75 Si1.25P 6/m m m4.05; 4.05; 5.05
90; 90; 120
71.735May, N.; Mueller, W.; Schaefer, H.
Ternaere Erdalkali-Beryllium-Silicide und -Germanide mit Al B2 -Struktur
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1974, 29, 325-327
7222886 CIFBe0.75 Ca Ge1.25P 6/m m m4; 4; 4.34
90; 90; 120
60.137May, N.; Mueller, W.; Schaefer, H.
Ternaere Erdalkali-Beryllium-Silicide und Germanide mit Al B2
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1974, 29, 325-327
7222887 CIFBe0.75 Ge1.25 SrP -6 m 24.08; 4.08; 4.66
90; 90; 120
67.18May, N.; Schaefer, H.; Mueller, W.
Ternaere Erdalkali-Beryllium-Silicide und -Germanide mit Al B2 -Struktur
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1974, 29, 325-327
7222900 CIFIn S2 TlR -3 m :R7.73; 7.73; 7.73
28.6; 28.6; 28.6
93.561Range, K.J.; Mueller, W.; Engert, G.; Weiss, A.
Hochdrucksynthese und Kristallstrukturen von Tl In S2 -II und Tl In S2 -III
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1974, 29, 181-185
7222901 CIFIn S2 TlP 63/m m c3.83; 3.83; 14.88
90; 90; 120
189.03Range, K.J.; Weiss, A.; Engert, G.; Mueller, W.
Hochdrucksynthese und Kristallstrukturen von Tl In S2 -II und Tl In S2 -III
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1974, 29, 181-185
7222926 CIFS2 YbC 1 2/c 19.326; 4.754; 9.025
90; 118.39; 90
352.008Teske, C.L.
The crystal structure of ytterbium disulfide: Yb S2
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1974, 29, 16-19
7223671 CIFBi3 Rb S5P n n m12.902; 18.478; 4.161
90; 90; 90
991.996Schmitz, D.; Bronger, W.
Die Kristallstruktur von Rb Bi3 S5
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1974, 29, 438-439
9000028 CIFC7 Si7R 3 m :H3.073; 3.073; 52.78
90; 90; 120
431.643Ramsdell, L. S.
The crystal structure of alpha-SiC, type IV
American Mineralogist, 1944, 29, 431-442
9000029 CIFC11 Si11R 3 m :H3.073; 3.073; 82.94
90; 90; 120
678.297Ramsdell, L. S.
The crystal structure of alpha-SiC, type VI
American Mineralogist, 1944, 29, 519-525
9004230 CIFCa2 O23 P2 U3P b c a17.415; 16.035; 13.598
90; 90; 90
3797.24Atencio, D.; Neumann, R.; Silva, A. J. G. C.; Mascarenhas, Y. P.
Phurcalite from Perus, San Paulo, Brazil, and redetermination of its crystal structure
The Canadian Mineralogist, 1991, 29, 95-105
9004231 CIFAl3 Ca3.6 K0.8 Na2.16 O21 S0.76 Si3P -4 3 n9.1097; 9.1097; 9.1097
90; 90; 90
755.983Hassan, I.; Grundy, H. D.
The crystal structure of hauyne at 293 and 153 K Sample: at T = 153 K
The Canadian Mineralogist, 1991, 29, 123-130
9004232 CIFAl3 Ca1.2 K0.8 Na2.16 O15 S0.76 Si3P -4 3 n9.1164; 9.1164; 9.1164
90; 90; 90
757.653Hassan, I.; Grundy, H. D.
The crystal structure of hauyne at 293 and 153 K Sample: at T = 293 K
The Canadian Mineralogist, 1991, 29, 123-130
9004233 CIFAl1.96 Be3 Fe0.04 Na0.03 O18 Si6P 6/m c c9.206; 9.206; 9.185
90; 90; 120
674.143Sherriff, B. L.; Grundy, H. D.; Hartman, J. S.; Hawthorne, F. C.; Cerny, P.
The incorporation of alkalis in beryl: multi-nuclear MAS NMR and crystal-structure study Sample: SHEE-1-6 Locality: SHEE-1 pegmatite dike, eastern end of Shatford Lake, southeastern Manitoba, Canada
The Canadian Mineralogist, 1991, 29, 271-285
9004234 CIFAl2 Be2.79 Cs0.08 Li0.54 Na0.23 O18 Si6P 6/m c c9.202; 9.202; 9.207
90; 90; 120
675.17Sherriff, B. L.; Grundy, H. D.; Hartman, J. S.; Hawthorne, F. C.; Cerny, P.
The incorporation of alkalis in beryl: multi-nuclear MAS NMR and crystal-structure study Sample: EEE-10
The Canadian Mineralogist, 1991, 29, 271-285
9004235 CIFAl2 Be2.7 Cs0.11 Li0.62 Na0.19 O18 Si6P 6/m c c9.21; 9.21; 9.23
90; 90; 120
678.034Sherriff, B. L.; Grundy, H. D.; Hartman, J. S.; Hawthorne, F. C.; Cerny, P.
The incorporation of alkalis in beryl: multi-nuclear MAS NMR and crystal-structure study Sample: BLM503
The Canadian Mineralogist, 1991, 29, 271-285
9004236 CIFAl2 Be2.55 Cs0.15 Li0.46 Na0.28 O18 Si6P 6/m c c9.228; 9.228; 9.24
90; 90; 120
681.425Sherriff, B. L.; Grundy, H. D.; Hartman, J. S.; Hawthorne, F. C.; Cerny, P.
The incorporation of alkalis in beryl: multi-nuclear MAS NMR and crystal-structure study Sample: T-24
The Canadian Mineralogist, 1991, 29, 271-285
9004237 CIFFe2.45 Mn4.55 O15 Pb3P 63/m c m10.008; 10.008; 13.672
90; 90; 120
1185.93Holtstam, D.; Linqvist, B.; Johnsson, M.; Norrestam, R.
Zenzenite: Pb3(Fe,Mn)4Mn3O15, a new mineral species from Langban, Filipstad, Sweden, and its crystal structure
The Canadian Mineralogist, 1991, 29, 347-354
9004238 CIFH4 Li Na O7 Si2A 1 2/n 15.061; 8.334; 14.383
90; 96.6; 90
602.631Grice, J. D.
The crystal structure of silinaite, NaLiSi2O6.2H20: a monophyllosilicate
The Canadian Mineralogist, 1991, 29, 363-367
9004239 CIFAs3 Cl O12 Pb5P 63/m10.211; 10.211; 7.4185
90; 90; 120
669.859Yongshan, D.; Hughes, J. M.; Moore, P. B.
The crystal structures of mimetite and clinomimetite, Pb5(AsO4)3Cl
The Canadian Mineralogist, 1991, 29, 369-376
9004240 CIFAs3 Cl O12 Pb5P 1 1 21/b10.1891; 20.3723; 7.4564
90; 90; 119.883
1341.99Yongshan, D.; Hughes, J. M.; Moore, P. B.
The crystal structures of mimetite and clinomimetite, Pb5(AsO4)3Cl Locality: Johanngeorgenstat, Erzgebirge, Sachsen, Germany
The Canadian Mineralogist, 1991, 29, 369-376
9004241 CIFAl3 Na4 O14.35 Si3P 6312.664; 12.664; 5.159
90; 90; 120
716.536Hassan, I.; Grundy, H. D.
The crystal structure of basic cancrinite, ideally Na8[Al6Si6O24](OH)2.3H2O
The Canadian Mineralogist, 1991, 29, 377-383
9004242 CIFAl Be Cl Na4 O12 Si4I -48.64; 8.64; 8.873
90; 90; 90
662.366Hassan, I.; Grundy, H. D.
The crystal structure and thermal expansion of tugtupite, Na8[Al2Be2Si8O24]Cl2
The Canadian Mineralogist, 1991, 29, 385-390
9004243 CIFAg1.31 Bi3.32 Pb3.37 S9C m c m4.11; 13.6; 30.485
90; 90; 90
1703.99Makovicky, E.; Mumme, W. G.; Hoskins, B. F.
The crystal structure of Ag-Bi-bearing heyrovskyite
The Canadian Mineralogist, 1991, 29, 553-559
9004244 CIFAl K O8 Si3C 1 2/m 18.603; 13.036; 7.174
90; 116.03; 90
722.944Ferguson, R. B.; Ball, N. A.; Cerny, P.
Structure refinement of an adularian end-member high sanidine from the Buck Claim Pegmatite, Bernic Lake, Manitoba Sample: I Note: variety adularia
The Canadian Mineralogist, 1991, 29, 543-552
9004245 CIFAl K O8 Si3C 1 2/m 18.608; 13.041; 7.18
90; 115.98; 90
724.556Ferguson, R. B.; Ball, N. A.; Cerny, P.
Structure refinement of an adularian end-member high sanidine from the Buck Claim Pegmatite, Bernic Lake, Manitoba Sample: II Note: variety adularia
The Canadian Mineralogist, 1991, 29, 543-552
9004246 CIFAl K O8 Si3C 1 2/m 18.611; 13.046; 7.175
90; 116.01; 90
724.396Ferguson, R. B.; Ball, N. A.; Cerny, P.
Structure refinement of an adularian end-member high sanidine from the Buck Claim Pegmatite, Bernic Lake, Manitoba Sample: III Note: variety adularia
The Canadian Mineralogist, 1991, 29, 543-552
9004247 CIFAl K O8 Si3C 1 2/m 18.606; 13.017; 7.185
90; 115.97; 90
723.619Ferguson, R. B.; Ball, N. A.; Cerny, P.
Structure refinement of an adularian end-member high sanidine from the Buck Claim Pegmatite, Bernic Lake, Manitoba Sample: IV Note: variety adularia
The Canadian Mineralogist, 1991, 29, 543-552
9004248 CIFLi2 Na O4 PP m n b6.884; 9.976; 4.927
90; 90; 90
338.361Ercit, T. S.
The crystal structure of nalipoite
The Canadian Mineralogist, 1991, 29, 569-573
9007046 CIFFe2 O4 SiP n m a10.4597; 6.0818; 4.815
90; 90; 90
306.3Lottermoser, W.; Steiner, K.; Grodzicki, M.; Jiang, K.; Scharfetter, G.; Bats, J. W.; Redhammer, G. J.; Treutmann, W.; Hosoya, S.; Amthauer, G.
The electric field gradient in synthetic fayalite alpha-Fe2SiO4 at moderate temperatures Sample: T = 153 K
Physics and Chemistry of Minerals, 2002, 29, 112-121
9007047 CIFFe SiP 21 34.5507; 4.5507; 4.5507
90; 90; 90
94.24Vocadlo, L.; Knight, K. S.; Price, G. D.; Wood, I. G.
Thermal expansion and crystal structure of FeSi between 4 and 1173 K determined by time-of-flight neutron powder diffraction Sample: T = 300 K, epsilon FeSi phase
Physics and Chemistry of Minerals, 2002, 29, 132-139
9007048 CIFS3 Sb2P n m a11.292; 3.828; 11.205
90; 90; 90
484.345Kyono, A.; Kimata, M.; Matsuhisa, M.; Miyashita, Y.; Okamoto, K.
Low-temperature crystal structures of stibnite implying orbital overlap of Sb 5s2 inert pair electrons Sample: T = 128 K
Physics and Chemistry of Minerals, 2002, 29, 254-260
9007049 CIFS3 Sb2P n m a11.299; 3.828; 11.214
90; 90; 90
485.034Kyono, A.; Kimata, M.; Matsuhisa, M.; Miyashita, Y.; Okamoto, K.
Low-temperature crystal structures of stibnite implying orbital overlap of Sb 5s2 inert pair electrons Sample: T = 173 K
Physics and Chemistry of Minerals, 2002, 29, 254-260
9007050 CIFS3 Sb2P n m a11.305; 3.836; 11.223
90; 90; 90
486.696Kyono, A.; Kimata, M.; Matsuhisa, M.; Miyashita, Y.; Okamoto, K.
Low-temperature crystal structures of stibnite implying orbital overlap of Sb 5s2 inert pair electrons Sample: T = 225 K
Physics and Chemistry of Minerals, 2002, 29, 254-260
9007051 CIFS3 Sb2P n m a11.314; 3.837; 11.234
90; 90; 90
487.688Kyono, A.; Kimata, M.; Matsuhisa, M.; Miyashita, Y.; Okamoto, K.
Low-temperature crystal structures of stibnite implying orbital overlap of Sb 5s2 inert pair electrons Sample: T = 293 K
Physics and Chemistry of Minerals, 2002, 29, 254-260
9007052 CIFCa0.107 Fe0.416 Mg0.463 Mn0.014 O3 SiP 1 21/c 19.719; 8.947; 5.251
90; 108.49; 90
433.035Camara, F.; Carpenter, M. A.; Domeneghetti, M. C.; Tazzoli, V.
Non-convergent ordering and displacive phase transition in pigeonite: in situ HT XRD study Sample: hga, T = 25 C
Physics and Chemistry of Minerals, 2002, 29, 331-340
9007053 CIFCa0.106 Fe0.419 Mg0.461 Mn0.014 O3 SiP 1 21/c 19.801; 9.008; 5.296
90; 109.01; 90
442.07Camara, F.; Carpenter, M. A.; Domeneghetti, M. C.; Tazzoli, V.
Non-convergent ordering and displacive phase transition in pigeonite: in situ HT XRD study Sample: hgd, T = 650 C
Physics and Chemistry of Minerals, 2002, 29, 331-340
9007054 CIFCa0.107 Fe0.416 Mg0.464 Mn0.014 O3 SiP 1 21/c 19.824; 9.017; 5.309
90; 109.19; 90
444.155Camara, F.; Carpenter, M. A.; Domeneghetti, M. C.; Tazzoli, V.
Non-convergent ordering and displacive phase transition in pigeonite: in situ HT XRD study Sample: hgg, T = 750 C
Physics and Chemistry of Minerals, 2002, 29, 331-340
9007055 CIFCa0.107 Fe0.417 Mg0.462 Mn0.014 O3 SiP 1 21/c 19.84; 9.021; 5.3184
90; 109.35; 90
445.429Camara, F.; Carpenter, M. A.; Domeneghetti, M. C.; Tazzoli, V.
Non-convergent ordering and displacive phase transition in pigeonite: in situ HT XRD study Sample: hgi, T = 850 C
Physics and Chemistry of Minerals, 2002, 29, 331-340
9007056 CIFCa0.107 Fe0.411 Mg0.468 Mn0.014 O3 SiC 1 2/c 19.849; 9.018; 5.323
90; 109.44; 90
445.827Camara, F.; Carpenter, M. A.; Domeneghetti, M. C.; Tazzoli, V.
Non-convergent ordering and displacive phase transition in pigeonite: in situ HT XRD study Sample: hgj, T = 950 C
Physics and Chemistry of Minerals, 2002, 29, 331-340
9007057 CIFCu H2 O4 SiR -3 :R8.819; 8.819; 8.819
111.7; 111.7; 111.7
479.521Belokoneva, E. L.; Gubina, Y. K.; Forsyth, J. B.; Brown, P. J.
The charge-density distribution, its multipole refinement and the antiferromagnetic structure of dioptase, Cu6[Si6O18].6H2O
Physics and Chemistry of Minerals, 2002, 29, 430-438
9007058 CIFMg OF m -3 m4.2122; 4.2122; 4.2122
90; 90; 90
74.736Merli, M.; Pavese, A.; Ranzini, M.
Study of the electron density in MgO, (Mg0.963Fe0.037)O and Cu2O by the maximum entropy method and multipole refinements: comparison between methods Sample: multipole refinement
Physics and Chemistry of Minerals, 2002, 29, 455-464
9007059 CIFFe0.037 Mg0.963 OF m -3 m4.2163; 4.2163; 4.2163
90; 90; 90
74.954Merli, M.; Pavese, A.; Ranzini, M.
Study of the electron density in MgO, (Mg0.963Fe0.037)O and Cu2O by the maximum entropy method and multipole refinements: comparison between methods Sample: multipole refinement
Physics and Chemistry of Minerals, 2002, 29, 455-464
9007060 CIFCa F2F m -3 m5.4631; 5.4631; 5.4631
90; 90; 90
163.049Speziale, S.; Duffy, T. S.
Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 0 GPa
Physics and Chemistry of Minerals, 2002, 29, 465-472
9007061 CIFCa F2F m -3 m5.4066; 5.4066; 5.4066
90; 90; 90
158.042Speziale, S.; Duffy, T. S.
Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 0.95 GPa
Physics and Chemistry of Minerals, 2002, 29, 465-472
9007062 CIFCa F2F m -3 m5.3604; 5.3604; 5.3604
90; 90; 90
154.025Speziale, S.; Duffy, T. S.
Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 3.31 GPa
Physics and Chemistry of Minerals, 2002, 29, 465-472
9007063 CIFCa F2F m -3 m5.3485; 5.3485; 5.3485
90; 90; 90
153.002Speziale, S.; Duffy, T. S.
Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 3.96 GPa
Physics and Chemistry of Minerals, 2002, 29, 465-472
9007064 CIFCa F2F m -3 m5.322; 5.322; 5.322
90; 90; 90
150.739Speziale, S.; Duffy, T. S.
Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 5.54 GPa
Physics and Chemistry of Minerals, 2002, 29, 465-472
9007065 CIFCa F2F m -3 m5.3043; 5.3043; 5.3043
90; 90; 90
149.24Speziale, S.; Duffy, T. S.
Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 6.65 GPa
Physics and Chemistry of Minerals, 2002, 29, 465-472
9007066 CIFCa F2F m -3 m5.2991; 5.2991; 5.2991
90; 90; 90
148.801Speziale, S.; Duffy, T. S.
Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 6.95 GPa
Physics and Chemistry of Minerals, 2002, 29, 465-472
9007067 CIFCa F2F m -3 m5.2914; 5.2914; 5.2914
90; 90; 90
148.153Speziale, S.; Duffy, T. S.
Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 7.48 GPa
Physics and Chemistry of Minerals, 2002, 29, 465-472
9007068 CIFCa F2F m -3 m5.2812; 5.2812; 5.2812
90; 90; 90
147.298Speziale, S.; Duffy, T. S.
Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 8.15 GPa
Physics and Chemistry of Minerals, 2002, 29, 465-472

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