Crystallography Open Database
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Searching space group like 'P 6/m c c'
COD ID | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
---|---|---|---|---|---|---|
7014352 | CIF | C42 H44 Co3 N6 O37 Sm2 | P 6/m c c | 15.3092; 15.3092; 15.346 90; 90; 120 | 3114.8 | Zhao, Xiao-Qing; Cui, Ping; Zhao, Bin; Shi, Wei; Cheng, Peng Investigation on structures, luminescent and magnetic properties of Ln(III)-M (M = Fe(II)(HS), Co(II)) coordination polymers. Dalton transactions (Cambridge, England : 2003), 2011, 40, 805-819 |
7014353 | CIF | C42 H44 Fe3 N6 O37 Sm2 | P 6/m c c | 15.405; 15.405; 15.456 90; 90; 120 | 3176.5 | Zhao, Xiao-Qing; Cui, Ping; Zhao, Bin; Shi, Wei; Cheng, Peng Investigation on structures, luminescent and magnetic properties of Ln(III)-M (M = Fe(II)(HS), Co(II)) coordination polymers. Dalton transactions (Cambridge, England : 2003), 2011, 40, 805-819 |
7053724 | CIF | C18.5 H14.5 N0.5 O12 | P 6/m c c | 28.9049; 28.9049; 21.444 90; 90; 120 | 15516 | Dalgarno, Scott J.; Warren, John E.; Antesberger, Jochen; Glass, Timothy E.; Atwood, Jerry L. Large diameter non-covalent nanotubes based on the self-assembly of para-carboxylatocalix[4]arene New Journal of Chemistry, 2007, 31, 1891-1894 |
7053725 | CIF | C18.5 H14.5 N0.5 O12 | P 6/m c c | 28.9049; 28.9049; 21.444 90; 90; 120 | 15516 | Dalgarno, Scott J.; Warren, John E.; Antesberger, Jochen; Glass, Timothy E.; Atwood, Jerry L. Large diameter non-covalent nanotubes based on the self-assembly of para-carboxylatocalix[4]arene New Journal of Chemistry, 2007, 31, 1891-1894 |
7055677 | CIF | C21 H22 Ce Mg1.5 N3 O18.5 | P 6/m c c | 15.6115; 15.6115; 15.1842 90; 90; 120 | 3204.9 | Huang, Yong-Qing; Wan, Yi; Chen, Huai-Ying; Wang, Yang; Zhao, Yue; Xiao, Xin-Feng Construction of metal‒organic coordination networks with various metal-linker secondary building units: structures and properties New J. Chem., 2016, 40, 7587 |
7104451 | CIF | C21 H18 Eu Fe1.5 N3 O16.5 | P 6/m c c | 15.238; 15.238; 15.663 90; 90; 120 | 3149.8 | Zhao, Bin; Chen, Xiao-Yan; Chen, Zhi; Shi, Wei; Cheng, Peng; Yan, Shi-Ping; Liao, Dai-Zheng A porous 3D heterometal-organic framework containing both lanthanide and high-spin Fe(ii) ions. Chemical communications (Cambridge, England), 2009, 34, 3113-3115 |
7104452 | CIF | C21 H18 Fe1.5 Gd N3 O16.5 | P 6/m c c | 15.291; 15.291; 15.573 90; 90; 120 | 3153.4 | Zhao, Bin; Chen, Xiao-Yan; Chen, Zhi; Shi, Wei; Cheng, Peng; Yan, Shi-Ping; Liao, Dai-Zheng A porous 3D heterometal-organic framework containing both lanthanide and high-spin Fe(ii) ions. Chemical communications (Cambridge, England), 2009, 34, 3113-3115 |
7104453 | CIF | C21 H18 Fe1.5 N3 O16.5 Tb | P 6/m c c | 15.199; 15.199; 15.589 90; 90; 120 | 3118.8 | Zhao, Bin; Chen, Xiao-Yan; Chen, Zhi; Shi, Wei; Cheng, Peng; Yan, Shi-Ping; Liao, Dai-Zheng A porous 3D heterometal-organic framework containing both lanthanide and high-spin Fe(ii) ions. Chemical communications (Cambridge, England), 2009, 34, 3113-3115 |
7108015 | CIF | C9 Al3 Na1.726 O19.675 Si3 | P 6/m c c | 14.21306; 14.21306; 27.2081 90; 90; 120 | 4759.97 | Bellussi, Giuseppe; Millini, Roberto; Montanari, Erica; Carati, Angela; Rizzo, Caterina.; Parker, jr, Wallace O'Neil; Cruciani, Giuseppe; de Angelis, Alberto; Bonoldi, Lucia; Zanardi, Stefano A highly crystalline microporous hybrid organic-inorganic aluminosilicate resembling the AFI-type zeolite Chem.Commun., 2012, 48, 7356 |
7111899 | CIF | C7 H2.33 Co0.66 Gd0.33 N O6 | P 6/m c c | 15.3945; 15.3945; 14.6706 90; 90; 120 | 3011 | Zheng Niu; Jian-Gong Ma; Wei Shi; Peng Cheng Water molecule-driven reversible single-crystal to single-crystal transformation of a multi-metallic coordination polymer with controllable metal ion movement Chem.Commun., 2014, 50, 1839 |
7111900 | CIF | C42 H42 Co4 Gd2 N6 O48 | P 6/m c c | 15.7215; 15.7215; 14.9689 90; 90; 120 | 3204.1 | Zheng Niu; Jian-Gong Ma; Wei Shi; Peng Cheng Water molecule-driven reversible single-crystal to single-crystal transformation of a multi-metallic coordination polymer with controllable metal ion movement Chem.Commun., 2014, 50, 1839 |
7111901 | CIF | C42 H32 Co4 Gd2 N6 O43 | P 6/m c c | 15.7818; 15.7818; 15.006 90; 90; 120 | 3236.7 | Zheng Niu; Jian-Gong Ma; Wei Shi; Peng Cheng Water molecule-driven reversible single-crystal to single-crystal transformation of a multi-metallic coordination polymer with controllable metal ion movement Chem.Commun., 2014, 50, 1839 |
7116041 | CIF | C36 H24 Cu6 I6 In3 N6 O16 | P 6/m c c | 21.9173; 21.9173; 28.2685 90; 90; 120 | 11760 | Jinjie Qian; Feilong Jiang; Kongzhao Su; Jie Pan; Zhenzhen Xue; Linfeng Liang; Partha Pratim Bag; Maochun Hong Heterometallic cluster-based indium-organic frameworks Chem.Commun., 2014, 50, 15224 |
7129748 | CIF | C84 H96 Cu3 F18 N60 Si3 | P 6/m c c | 21.9791; 21.9791; 16.7774 90; 90; 120 | 7019 | Shen, Yongbing; Sugimoto, Kunihisa; Yamashita, Satoshi; Yoshida, Takefumi; Nakazawa, Yasuhiro; Breedlove, Brian. K.; Zhang, Haitao; Yamashita, Masahiro Melamine-Induced Synthesis of a Structurally Perfect Kagomé Antiferromagnet Chemical Communications, 2022 |
7129749 | CIF | C84 H96 Cu3 F18 N60 Si3 | P 6/m c c | 21.9827; 21.9827; 16.8317 90; 90; 120 | 7044 | Shen, Yongbing; Sugimoto, Kunihisa; Yamashita, Satoshi; Yoshida, Takefumi; Nakazawa, Yasuhiro; Breedlove, Brian. K.; Zhang, Haitao; Yamashita, Masahiro Melamine-Induced Synthesis of a Structurally Perfect Kagomé Antiferromagnet Chemical Communications, 2022 |
7129750 | CIF | C84 H96 Cu3 F18 N60 Si3 | P 6/m c c | 22.00424; 22.00424; 16.832 90; 90; 120 | 7057.96 | Shen, Yongbing; Sugimoto, Kunihisa; Yamashita, Satoshi; Yoshida, Takefumi; Nakazawa, Yasuhiro; Breedlove, Brian. K.; Zhang, Haitao; Yamashita, Masahiro Melamine-Induced Synthesis of a Structurally Perfect Kagomé Antiferromagnet Chemical Communications, 2022 |
7129751 | CIF | C84 H96 Cu3 F18 N60 Si3 | P 6/m c c | 22.00424; 22.00424; 16.832 90; 90; 120 | 7057.96 | Shen, Yongbing; Sugimoto, Kunihisa; Yamashita, Satoshi; Yoshida, Takefumi; Nakazawa, Yasuhiro; Breedlove, Brian. K.; Zhang, Haitao; Yamashita, Masahiro Melamine-Induced Synthesis of a Structurally Perfect Kagomé Antiferromagnet Chemical Communications, 2022 |
7129752 | CIF | C84 H96 Cu3 F18 N60 Si3 | P 6/m c c | 22.00424; 22.00424; 16.832 90; 90; 120 | 7057.96 | Shen, Yongbing; Sugimoto, Kunihisa; Yamashita, Satoshi; Yoshida, Takefumi; Nakazawa, Yasuhiro; Breedlove, Brian. K.; Zhang, Haitao; Yamashita, Masahiro Melamine-Induced Synthesis of a Structurally Perfect Kagomé Antiferromagnet Chemical Communications, 2022 |
7129753 | CIF | C84 H96 Cu3 F18 N60 Si3 | P 6/m c c | 22.0326; 22.0326; 17.1446 90; 90; 120 | 7207.58 | Shen, Yongbing; Sugimoto, Kunihisa; Yamashita, Satoshi; Yoshida, Takefumi; Nakazawa, Yasuhiro; Breedlove, Brian. K.; Zhang, Haitao; Yamashita, Masahiro Melamine-Induced Synthesis of a Structurally Perfect Kagomé Antiferromagnet Chemical Communications, 2022 |
7129754 | CIF | C84 H96 Cu3 F18 N60 Si3 | P 6/m c c | 22.0326; 22.0326; 17.1446 90; 90; 120 | 7207.58 | Shen, Yongbing; Sugimoto, Kunihisa; Yamashita, Satoshi; Yoshida, Takefumi; Nakazawa, Yasuhiro; Breedlove, Brian. K.; Zhang, Haitao; Yamashita, Masahiro Melamine-Induced Synthesis of a Structurally Perfect Kagomé Antiferromagnet Chemical Communications, 2022 |
7211611 | CIF | C4 H8 La0.33 Ni0.5 O7 | P 6/m c c | 15.3476; 15.3476; 14.9728 90; 90; 120 | 3054.3 | Wang, Ying; Zhang, Zhen-Jie; Shi, Wei; Cheng, Peng; Liao, Dai-Zheng; Yan, Shi-Ping 3D heterometal‒organic frameworks based on oxydiacetic acid CrystEngComm, 2010, 12, 1086 |
7211612 | CIF | C24 H24 La2 O36 Zn3 | P 6/m c c | 15.3708; 15.3708; 15.118 90; 90; 120 | 3093.3 | Wang, Ying; Zhang, Zhen-Jie; Shi, Wei; Cheng, Peng; Liao, Dai-Zheng; Yan, Shi-Ping 3D heterometal‒organic frameworks based on oxydiacetic acid CrystEngComm, 2010, 12, 1086 |
7211613 | CIF | C4 H7.5 Co0.5 La0.33 O6.75 | P 6/m c c | 15.371; 15.371; 15.127 90; 90; 120 | 3095.2 | Wang, Ying; Zhang, Zhen-Jie; Shi, Wei; Cheng, Peng; Liao, Dai-Zheng; Yan, Shi-Ping 3D heterometal‒organic frameworks based on oxydiacetic acid CrystEngComm, 2010, 12, 1086 |
7212729 | CIF | C54 H24 Cu3 N6 O50 S12 V3.96 W8.04 | P 6/m c c | 23.717; 23.717; 22.033 90; 90; 120 | 10733 | Wang, Chunling; Ren, Yuanhang; Du, Chengbo; Yue, Bin; Kong, Zuping; Weng, Linhong; He, Heyong Honeycomb nanoscale-porous material constructed from copper complexes and mixed-addenda Lindqvist-type polyoxoanions CrystEngComm, 2010, 12, 3522 |
7213851 | CIF | C30 H42 Co3 N6 O15 P2 | P 6/m c c | 11.032; 11.032; 22.838 90; 90; 120 | 2407.1 | Tian, Jumei; Li, Bo; Zhang, Xiaoying; Zhang, Jingping Transition metal phosphite complexes: from one-dimensional chain, two-dimensional sheet, to three-dimensional architecture with unusual magnetic properties CrystEngComm, 2014, 16, 1071 |
7221283 | CIF | Al1.016 H1.08 O4.82 P1.016 Sn0.108 | P 6/m c c | 13.6965; 13.6965; 8.4231 90; 90; 120 | 1368.43 | Flavell, W.R.; Nicholson, D.G.; Stahl, K.; Nilsen, M.H. X-ray powder diffraction and EXAFS studies on Sn A P O - 5 and Cu: Sn A P O - 5 Journal of Materials Chemistry, 2001, 11, 620-627 |
7221284 | CIF | Al0.906 H1.788 O4.774 P0.906 Sn0.128 | P 6/m c c | 13.6935; 13.6935; 8.4689 90; 90; 120 | 1375.27 | Flavell, W.R.; Nicholson, D.G.; Nilsen, M.H.; Stahl, K. X-ray powder diffraction and EXAFS studies on Sn A P O - 5 and Cu: Sn A P O - 5 Journal of Materials Chemistry, 2001, 11, 620-627 |
7221285 | CIF | Al0.924 Cu0.356 H0.4 O4.408 P0.924 Sn0.078 | P 6/m c c | 13.7579; 13.7579; 8.3604 90; 90; 120 | 1370.45 | Flavell, W.R.; Stahl, K.; Nicholson, D.G.; Nilsen, M.H. X-ray powder diffraction and EXAFS studies on Sn A P O - 5 and Cu: Sn A P O - 5 Journal of Materials Chemistry, 2001, 11, 620-627 |
7236368 | CIF | C28 H33 In N3 O10.5 S | P 6/m c c | 25.164; 25.164; 28.417 90; 90; 120 | 15584 | Han, Yun-Hu; Ye, Yingxiang; Tian, Chongbin; Zhang, Zhangjing; Du, Shao-Wu; Xiang, Shengchang High proton conductivity in an unprecedented anionic metalloring organic framework (MROF) containing novel metalloring clusters with the largest diameter Journal of Materials Chemistry A, 2016, 4, 18742 |
7248398 | CIF | C24 H40.5 Co3 Dy2 O39 | P 6/m c c | 14.3876; 14.3876; 15.9256 90; 90; 120 | 2855 | Igoa, Fernando; López Cabrera, Agustín; Gonzalez-Platas, Javier; Suescun, Leopoldo; Kremer, Carlos; Torres, Julia Extended isomerism in heteronuclear metal-organic frameworks: synthetic strategies and crystal structures of lanthanide-cobalt-oxydiacetate systems CrystEngComm, 2024 |
7248401 | CIF | C24 H30 Co3 Gd2 O37 | P 6/m c c | 14.7363; 14.7363; 15.6706 90; 90; 120 | 2947.09 | Igoa, Fernando; López Cabrera, Agustín; Gonzalez-Platas, Javier; Suescun, Leopoldo; Kremer, Carlos; Torres, Julia Extended isomerism in heteronuclear metal-organic frameworks: synthetic strategies and crystal structures of lanthanide-cobalt-oxydiacetate systems CrystEngComm, 2024 |
7248402 | CIF | C24 H36 Co3 O37 Sm2 | P 6/m c c | 14.8895; 14.8895; 15.5803 90; 90; 120 | 2991.3 | Igoa, Fernando; López Cabrera, Agustín; Gonzalez-Platas, Javier; Suescun, Leopoldo; Kremer, Carlos; Torres, Julia Extended isomerism in heteronuclear metal-organic frameworks: synthetic strategies and crystal structures of lanthanide-cobalt-oxydiacetate systems CrystEngComm, 2024 |
7248404 | CIF | C24 H30 Ce2 Co3 O40.5 | P 6/m c c | 15.2306; 15.2306; 15.2343 90; 90; 120 | 3060.46 | Igoa, Fernando; López Cabrera, Agustín; Gonzalez-Platas, Javier; Suescun, Leopoldo; Kremer, Carlos; Torres, Julia Extended isomerism in heteronuclear metal-organic frameworks: synthetic strategies and crystal structures of lanthanide-cobalt-oxydiacetate systems CrystEngComm, 2024 |
7248405 | CIF | C24 H30 Co3 O40.5 Pr2 | P 6/m c c | 15.2346; 15.2346; 15.2447 90; 90; 120 | 3064.16 | Igoa, Fernando; López Cabrera, Agustín; Gonzalez-Platas, Javier; Suescun, Leopoldo; Kremer, Carlos; Torres, Julia Extended isomerism in heteronuclear metal-organic frameworks: synthetic strategies and crystal structures of lanthanide-cobalt-oxydiacetate systems CrystEngComm, 2024 |
7248406 | CIF | C24 H36 Co3 O37 Sm2 | P 6/m c c | 14.8895; 14.8895; 15.5803 90; 90; 120 | 2991.3 | Igoa, Fernando; López Cabrera, Agustín; Gonzalez-Platas, Javier; Suescun, Leopoldo; Kremer, Carlos; Torres, Julia Extended isomerism in heteronuclear metal-organic frameworks: synthetic strategies and crystal structures of lanthanide-cobalt-oxydiacetate systems CrystEngComm, 2024 |
7248407 | CIF | C24 H30 Co3 Ho2 O40.5 | P 6/m c c | 14.5351; 14.5351; 15.8928 90; 90; 120 | 2907.8 | Igoa, Fernando; López Cabrera, Agustín; Gonzalez-Platas, Javier; Suescun, Leopoldo; Kremer, Carlos; Torres, Julia Extended isomerism in heteronuclear metal-organic frameworks: synthetic strategies and crystal structures of lanthanide-cobalt-oxydiacetate systems CrystEngComm, 2024 |
7248409 | CIF | C24 H30 Co3 Eu2 O37 | P 6/m c c | 14.826; 14.826; 15.6527 90; 90; 120 | 2979.67 | Igoa, Fernando; López Cabrera, Agustín; Gonzalez-Platas, Javier; Suescun, Leopoldo; Kremer, Carlos; Torres, Julia Extended isomerism in heteronuclear metal-organic frameworks: synthetic strategies and crystal structures of lanthanide-cobalt-oxydiacetate systems CrystEngComm, 2024 |
7248410 | CIF | C24 H30 Co3 O40.5 Y2 | P 6/m c c | 14.5233; 14.5233; 15.8044 90; 90; 120 | 2886.9 | Igoa, Fernando; López Cabrera, Agustín; Gonzalez-Platas, Javier; Suescun, Leopoldo; Kremer, Carlos; Torres, Julia Extended isomerism in heteronuclear metal-organic frameworks: synthetic strategies and crystal structures of lanthanide-cobalt-oxydiacetate systems CrystEngComm, 2024 |
7248413 | CIF | C24 H36 Co3 O37 Tb2 | P 6/m c c | 14.6496; 14.6496; 15.7485 90; 90; 120 | 2926.99 | Igoa, Fernando; López Cabrera, Agustín; Gonzalez-Platas, Javier; Suescun, Leopoldo; Kremer, Carlos; Torres, Julia Extended isomerism in heteronuclear metal-organic frameworks: synthetic strategies and crystal structures of lanthanide-cobalt-oxydiacetate systems CrystEngComm, 2024 |
7248415 | CIF | C24 H30 Co3 Gd2 O37 | P 6/m c c | 14.7363; 14.7363; 15.6706 90; 90; 120 | 2947.09 | Igoa, Fernando; López Cabrera, Agustín; Gonzalez-Platas, Javier; Suescun, Leopoldo; Kremer, Carlos; Torres, Julia Extended isomerism in heteronuclear metal-organic frameworks: synthetic strategies and crystal structures of lanthanide-cobalt-oxydiacetate systems CrystEngComm, 2024 |
9000075 | CIF | Al4.95 Ca0.12 Fe1.57 H K0.32 Mg1.48 Na0.35 O30 Si9 | P 6/m c c | 10.17; 10.17; 14.34 90; 90; 120 | 1284.46 | Miyashiro, A. Osumilite, a new silicate mineral, and its crystal structure American Mineralogist, 1956, 41, 104-116 |
9000183 | CIF | Al4.44 Ca0.01 Fe1.28 H1.992 K0.71 Mg0.92 Mn0.16 Na0.28 O30.996 Si10.2 | P 6/m c c | 10.155; 10.155; 14.284 90; 90; 120 | 1275.68 | Brown, G. E.; Gibbs, G. V. Refinement of the crystal structure of osumilite American Mineralogist, 1969, 54, 101-116 |
9000989 | CIF | Al2.15 Be2.58 Ca0.02 Cs0.09 Fe0.01 H2 K0.05 Li0.39 Mg0.02 Na0.21 O18.55 Si5.88 | P 6/m c c | 9.236; 9.236; 9.246 90; 90; 120 | 683.05 | Brown, G. E.; Mills, B. A. High-temperature structure and crystal chemistry of hydrous alkali-rich beryl from the Harding pegmatite, Taos County, New Mexico Sample: T = 24 deg C, before heating O2x has been corrected American Mineralogist, 1986, 71, 547-556 |
9000990 | CIF | Al2.15 Be2.58 Ca0.02 Cs0.09 Fe0.01 H2 K0.05 Li0.39 Mg0.02 Na0.21 O18.55 Si5.88 | P 6/m c c | 9.251; 9.251; 9.26 90; 90; 120 | 686.308 | Brown, G. E.; Mills, B. A. High-temperature structure and crystal chemistry of hydrous alkali-rich beryl from the Harding pegmatite, Taos County, New Mexico Sample: T = 500 deg C American Mineralogist, 1986, 71, 547-556 |
9000991 | CIF | Al2.15 Be2.58 Ca0.02 Cs0.09 Fe0.01 H2 K0.05 Li0.39 Mg0.02 Na0.21 O18.55 Si5.88 | P 6/m c c | 9.259; 9.259; 9.264 90; 90; 120 | 687.792 | Brown, G. E.; Mills, B. A. High-temperature structure and crystal chemistry of hydrous alkali-rich beryl from the Harding pegmatite, Taos County, New Mexico Sample: T = 800 deg C American Mineralogist, 1986, 71, 547-556 |
9000992 | CIF | Al2.15 Be2.58 Ca0.02 Cs0.09 Fe0.01 H2 K0.05 Li0.39 Mg0.02 Na0.21 O18.55 Si5.88 | P 6/m c c | 9.233; 9.233; 9.243 90; 90; 120 | 682.385 | Brown, G. E.; Mills, B. A. High-temperature structure and crystal chemistry of hydrous alkali-rich beryl from the Harding pegmatite, Taos County, New Mexico Sample: T = 24 deg C, after heating American Mineralogist, 1986, 71, 547-556 |
9001018 | CIF | Al2 Be3 O18 Si6 | P 6/m c c | 9.208; 9.208; 9.188 90; 90; 120 | 674.656 | Hazen, R. M.; Au, A. Y.; Finger, L. W. High-pressure crystal chemistry of beryl (Be3Al2Si6O18) and euclase (BeAlSiO4OH) Sample: Pressure = .001 kbar American Mineralogist, 1986, 71, 977-984 |
9001019 | CIF | Al2 Be3 O18 Si6 | P 6/m c c | 9.179; 9.179; 9.157 90; 90; 120 | 668.151 | Hazen, R. M.; Au, A. Y.; Finger, L. W. High-pressure crystal chemistry of beryl (Be3Al2Si6O18) and euclase (BeAlSiO4OH) Sample: Pressure = 18 kbar American Mineralogist, 1986, 71, 977-984 |
9001020 | CIF | Al2 Be3 O18 Si6 | P 6/m c c | 9.153; 9.153; 9.119 90; 90; 120 | 661.614 | Hazen, R. M.; Au, A. Y.; Finger, L. W. High-pressure crystal chemistry of beryl (Be3Al2Si6O18) and euclase (BeAlSiO4OH) Sample: Pressure = 36 kbar American Mineralogist, 1986, 71, 977-984 |
9001021 | CIF | Al2 Be3 O18 Si6 | P 6/m c c | 9.127; 9.127; 9.064 90; 90; 120 | 653.893 | Hazen, R. M.; Au, A. Y.; Finger, L. W. High-pressure crystal chemistry of beryl (Be3Al2Si6O18) and euclase (BeAlSiO4OH) Sample: Pressure = 57 kbar American Mineralogist, 1986, 71, 977-984 |
9001126 | CIF | Al4.65 Fe0.05 K0.91 Mg1.98 O30 Si10.32 | P 6/m c c | 10.086; 10.086; 14.325 90; 90; 120 | 1262.01 | Armbruster, T.; Oberhansli, R. Crystal chemistry of double-ring silicates: Structural, chemical, and optical variation in osumilites Sample: Antarctica American Mineralogist, 1988, 73, 585-594 |
9001127 | CIF | Al4.59 Fe0.41 K0.9 Mg1.68 O30 Si10.32 | P 6/m c c | 10.104; 10.104; 14.306 90; 90; 120 | 1264.84 | Armbruster, T.; Oberhansli, R. Crystal chemistry of double-ring silicates: Structural, chemical, and optical variation in osumilites Sample: Norway American Mineralogist, 1988, 73, 585-594 |
9001128 | CIF | Al4.56 Fe1.58 K0.48 Mg0.66 O30 Si10.2 | P 6/m c c | 10.071; 10.071; 14.303 90; 90; 120 | 1256.33 | Armbruster, T.; Oberhansli, R. Crystal chemistry of double-ring silicates: Structural, chemical, and optical variation in osumilites Sample: Eifel-B93 American Mineralogist, 1988, 73, 585-594 |
9001129 | CIF | Al4.56 Fe0.26 K0.69 Mg1.98 O30 Si10.2 | P 6/m c c | 10.078; 10.078; 14.319 90; 90; 120 | 1259.48 | Armbruster, T.; Oberhansli, R. Crystal chemistry of double-ring silicates: Structural, chemical, and optical variation in osumilites Sample: Eifel-Nickenich American Mineralogist, 1988, 73, 585-594 |
9001130 | CIF | Al4.38 Fe1.3 K0.74 Mg0.88 O30 Si10.44 | P 6/m c c | 10.145; 10.145; 14.289 90; 90; 120 | 1273.61 | Armbruster, T.; Oberhansli, R. Crystal chemistry of double-ring silicates: Structural, chemical, and optical variation in osumilites Sample: Japan-Shimizu American Mineralogist, 1988, 73, 585-594 |
9001131 | CIF | Al4.47 Fe1.37 K0.76 Mg0.84 O30 Si10.32 | P 6/m c c | 10.15; 10.15; 14.286 90; 90; 120 | 1274.6 | Armbruster, T.; Oberhansli, R. Crystal chemistry of double-ring silicates: Structural, chemical, and optical variation in osumilites Japan-Hayasaki American Mineralogist, 1988, 73, 585-594 |
9001132 | CIF | Al4.5 Fe K0.75 Mg1.18 O30 Si10.32 | P 6/m c c | 10.127; 10.127; 14.288 90; 90; 120 | 1269.01 | Armbruster, T.; Oberhansli, R. Crystal chemistry of double-ring silicates: Structural, chemical, and optical variation in osumilites Sample: Sardinia American Mineralogist, 1988, 73, 585-594 |
9001133 | CIF | Al4.5 Fe1.2 K0.69 Mg0.98 O30 Si10.32 | P 6/m c c | 10.137; 10.137; 14.308 90; 90; 120 | 1273.29 | Armbruster, T.; Oberhansli, R. Crystal chemistry of double-ring silicates: Structural, chemical, and optical variation in osumilites Sample: Oregon American Mineralogist, 1988, 73, 585-594 |
9001134 | CIF | Al0.34 Fe1.66 K Li3 Na1.96 O30 Si12 | P 6/m c c | 10.009; 10.009; 14.006 90; 90; 120 | 1215.14 | Armbruster, T.; Oberhansli, R. Crystal chemistry of double-ring silicates: Structures of sugilite and brannockite Note: x-coordinate of Na has been corrected American Mineralogist, 1988, 73, 595-600 |
9001135 | CIF | K Li3 O30 Si12 Sn2 | P 6/m c c | 10.002; 10.002; 14.263 90; 90; 120 | 1235.71 | Armbruster, T.; Oberhansli, R. Crystal chemistry of double-ring silicates: Structures of sugilite and brannockite American Mineralogist, 1988, 73, 595-600 |
9001136 | CIF | K Li3 O30 Si12 Sn2 | P 6/m c c | 10.002; 10.002; 14.263 90; 90; 120 | 1235.71 | Armbruster, T.; Oberhansli, R. Crystal chemistry of double-ring silicates: Structures of sugilite and brannockite Sample: small domain American Mineralogist, 1988, 73, 595-600 |
9001149 | CIF | Al1.311 Be2.859 Cs0.012 Fe0.366 Li0.027 Mg0.328 Na0.406 O18 Si6.111 | P 6/m c c | 9.2736; 9.2736; 9.191 90; 90; 120 | 684.526 | Aurisicchio, C.; Fioravanti, G.; Grubessi, O.; Zanazzi, P. F. Reappraisal of the crystal chemistry of beryl Sample: 3 American Mineralogist, 1988, 73, 826-837 |
9001150 | CIF | Al1.574 Be2.916 Fe0.3 Li0.027 Mg0.176 Na0.425 O18 Si6.027 | P 6/m c c | 9.2666; 9.2666; 9.1874 90; 90; 120 | 683.226 | Aurisicchio, C.; Fioravanti, G.; Grubessi, O.; Zanazzi, P. F. Reappraisal of the crystal chemistry of beryl Sample: 1 American Mineralogist, 1988, 73, 826-837 |
9001151 | CIF | Al1.493 Be2.943 Fe0.174 Li0.018 Mg0.34 Na0.443 O18 Si6.036 | P 6/m c c | 9.2676; 9.2676; 9.1945 90; 90; 120 | 683.901 | Aurisicchio, C.; Fioravanti, G.; Grubessi, O.; Zanazzi, P. F. Reappraisal of the crystal chemistry of beryl Sample: 2 American Mineralogist, 1988, 73, 826-837 |
9001152 | CIF | Al1.652 Be2.877 Cs0.04 Fe0.234 Li0.099 Mg0.116 Na0.315 O18 Si6.024 | P 6/m c c | 9.2531; 9.2531; 9.1918 90; 90; 120 | 681.563 | Aurisicchio, C.; Fioravanti, G.; Grubessi, O.; Zanazzi, P. F. Reappraisal of the crystal chemistry of beryl Sample: 6 American Mineralogist, 1988, 73, 826-837 |
9001153 | CIF | Al1.758 Be2.898 Fe0.064 H0.9 Li0.015 Mg0.258 Na0.243 O18.9 Si6.009 | P 6/m c c | 9.2367; 9.2367; 9.1903 90; 90; 120 | 679.038 | Aurisicchio, C.; Fioravanti, G.; Grubessi, O.; Zanazzi, P. F. Reappraisal of the crystal chemistry of beryl Sample: 24 Note: U(1,2) for Na altered to match symmetry constraints. American Mineralogist, 1988, 73, 826-837 |
9001154 | CIF | Al1.721 Be2.94 Cs0.013 Fe0.172 K0.026 Li0.012 Mg0.024 Mn0.05 Na0.053 O18 Rb0.003 Si6.045 Ti0.038 | P 6/m c c | 9.2364; 9.2364; 9.1933 90; 90; 120 | 679.215 | Aurisicchio, C.; Fioravanti, G.; Grubessi, O.; Zanazzi, P. F. Reappraisal of the crystal chemistry of beryl Sample: 7 American Mineralogist, 1988, 73, 826-837 |
9001155 | CIF | Al1.92 Be2.964 Cs0.015 Fe0.082 Li0.015 Mn0.014 Na0.061 O18 Rb0.002 Si6.006 | P 6/m c c | 9.2242; 9.2242; 9.1934 90; 90; 120 | 677.43 | Aurisicchio, C.; Fioravanti, G.; Grubessi, O.; Zanazzi, P. F. Reappraisal of the crystal chemistry of beryl Sample: 8 American Mineralogist, 1988, 73, 826-837 |
9001156 | CIF | Al1.917 Be2.937 Fe0.092 Li0.03 Na0.067 O18 Si6.024 | P 6/m c c | 9.2202; 9.2202; 9.196 90; 90; 120 | 677.034 | Aurisicchio, C.; Fioravanti, G.; Grubessi, O.; Zanazzi, P. F. Reappraisal of the crystal chemistry of beryl Sample: 12 Note: U(1,2) for Na altered to match symmetry constraints. American Mineralogist, 1988, 73, 826-837 |
9001157 | CIF | Al1.925 Be2.979 Fe0.018 Li0.018 Mg0.06 Na0.091 O18 Si6 | P 6/m c c | 9.2176; 9.2176; 9.1968 90; 90; 120 | 676.711 | Aurisicchio, C.; Fioravanti, G.; Grubessi, O.; Zanazzi, P. F. Reappraisal of the crystal chemistry of beryl Sample: 26 American Mineralogist, 1988, 73, 826-837 |
9001158 | CIF | Al1.979 Be2.985 Fe0.024 Li0.006 Na0.026 O18 Si6.003 | P 6/m c c | 9.2097; 9.2097; 9.1943 90; 90; 120 | 675.368 | Aurisicchio, C.; Fioravanti, G.; Grubessi, O.; Zanazzi, P. F. Reappraisal of the crystal chemistry of beryl Sample: 16 American Mineralogist, 1988, 73, 826-837 |
9001159 | CIF | Al2.009 Be2.595 Cs0.131 Li0.393 Na0.239 O18 Rb0.002 Si6.003 | P 6/m c c | 9.2155; 9.2155; 9.2291 90; 90; 120 | 678.778 | Aurisicchio, C.; Fioravanti, G.; Grubessi, O.; Zanazzi, P. F. Reappraisal of the crystal chemistry of beryl Sample: 19 Note: U(1,2) for Na/Cs/Rb altered to match symmetry constraints. American Mineralogist, 1988, 73, 826-837 |
9001160 | CIF | Al2 Be2.475 Cs0.154 Li0.498 Na0.228 O18 Rb0.002 Si6.042 | P 6/m c c | 9.2148; 9.2148; 9.2318 90; 90; 120 | 678.873 | Aurisicchio, C.; Fioravanti, G.; Grubessi, O.; Zanazzi, P. F. Reappraisal of the crystal chemistry of beryl Sample: 22 American Mineralogist, 1988, 73, 826-837 |
9001161 | CIF | Al2.015 Be2.496 Cs0.15 Li0.468 Na0.261 O18 Rb0.001 Si6.021 | P 6/m c c | 9.2097; 9.2097; 9.2337 90; 90; 120 | 678.262 | Aurisicchio, C.; Fioravanti, G.; Grubessi, O.; Zanazzi, P. F. Reappraisal of the crystal chemistry of beryl Sample: 20 American Mineralogist, 1988, 73, 826-837 |
9001162 | CIF | Al2.02 Be2.97 Fe0.04 Na0.047 O18 Si5.97 | P 6/m c c | 9.2077; 9.2077; 9.1953 90; 90; 120 | 675.148 | Aurisicchio, C.; Fioravanti, G.; Grubessi, O.; Zanazzi, P. F. Reappraisal of the crystal chemistry of beryl Sample: S1 American Mineralogist, 1988, 73, 826-837 |
9001163 | CIF | Al2.008 Be2.97 Cr0.052 Na0.024 O18 Si5.97 | P 6/m c c | 9.2051; 9.2051; 9.1953 90; 90; 120 | 674.767 | Aurisicchio, C.; Fioravanti, G.; Grubessi, O.; Zanazzi, P. F. Reappraisal of the crystal chemistry of beryl Sample: S2 American Mineralogist, 1988, 73, 826-837 |
9001381 | CIF | Al0.81 Be2.19 Ca2 H3.52 K Na0.188 O30.668 Si12 | P 6/m c c | 10.41; 10.41; 13.845 90; 90; 120 | 1299.35 | Hawthorne, F. C.; Kimata, M.; Cerny, P.; Ball, N. A.; Rossman, G. R.; Grice, J. D. The crystal chemistry of the milarite-group minerals sample #25 from Guanajuato Note: U(1,2) of WatB/NaB changed to match symmetry constraints American Mineralogist, 1991, 76, 1836-1856 |
9001382 | CIF | Al0.729 Be2.271 Ca1.968 H4.48 K Na0.24 O30.72 Si12 Y0.032 | P 6/m c c | 10.404; 10.404; 13.825 90; 90; 120 | 1295.97 | Hawthorne, F. C.; Kimata, M.; Cerny, P.; Ball, N. A.; Rossman, G. R.; Grice, J. D. The crystal chemistry of the milarite-group minerals sample #33 from Tittling Note: U(1,2) of WatB/NaB/KC changed to match symmetry constraints American Mineralogist, 1991, 76, 1836-1856 |
9001383 | CIF | Al0.54 Be2.46 Ca2 H8 K Na0.448 O30.92 Si12 | P 6/m c c | 10.415; 10.415; 13.763 90; 90; 120 | 1292.89 | Hawthorne, F. C.; Kimata, M.; Cerny, P.; Ball, N. A.; Rossman, G. R.; Grice, J. D. The crystal chemistry of the milarite-group minerals sample #35 from east Siberia Note: U(1,2) of WatB/NaB changed to match symmetry constraints American Mineralogist, 1991, 76, 1836-1856 |
9001384 | CIF | Al0.651 Be2.349 Ca2 H8 K Na0.348 O30.94 Si12 | P 6/m c c | 10.396; 10.396; 13.781 90; 90; 120 | 1289.86 | Hawthorne, F. C.; Kimata, M.; Cerny, P.; Ball, N. A.; Rossman, G. R.; Grice, J. D. The crystal chemistry of the milarite-group minerals sample #30 from Rossing American Mineralogist, 1991, 76, 1836-1856 |
9001385 | CIF | Al0.48 Be2.52 Ca1.532 K Na0.048 O30 Si12 Y0.468 | P 6/m c c | 10.342; 10.342; 13.777 90; 90; 120 | 1276.13 | Hawthorne, F. C.; Kimata, M.; Cerny, P.; Ball, N. A.; Rossman, G. R.; Grice, J. D. The crystal chemistry of the milarite-group minerals sample #36 from Jaguaracu American Mineralogist, 1991, 76, 1836-1856 |
9001386 | CIF | Al0.36 Be2.64 Ca1.38 K Na0.02 O30 Si12 Y0.62 | P 6/m c c | 10.34; 10.34; 13.758 90; 90; 120 | 1273.88 | Hawthorne, F. C.; Kimata, M.; Cerny, P.; Ball, N. A.; Rossman, G. R.; Grice, J. D. The crystal chemistry of the milarite-group minerals sample #37 from Strange Lake American Mineralogist, 1991, 76, 1836-1856 |
9001410 | CIF | Al4.281 Cs0.281 Mg2 O18 Si4.719 | P 6/m c c | 9.801; 9.801; 9.381 90; 90; 120 | 780.406 | Daniels, P. Structural effects of the incorporation of large-radius alkalis in high cordierite American Mineralogist, 1992, 77, 407-411 |
9001551 | CIF | Al2 Be2.664 Cs0.083 H1.476 Li0.315 Na0.24 O18.72 Si6 | P 6/m c c | 9.197; 9.197; 9.202 90; 90; 120 | 674.07 | Artioli, G.; Rinaldi, R.; Stahl, K.; Zanazzi, P. F. Structure refinements of beryl by single-crystal neutron and X-ray diffraction Sample no. 1, morganite, probed with neutrons, T = 30 K American Mineralogist, 1993, 78, 762-768 |
9001552 | CIF | Al2 Be2.682 Cs0.083 H1.26 Li0.318 Na0.24 O18.61 Si6 | P 6/m c c | 9.208; 9.208; 9.197 90; 90; 120 | 675.317 | Artioli, G.; Rinaldi, R.; Stahl, K.; Zanazzi, P. F. Structure refinements of beryl by single-crystal neutron and X-ray diffraction Sample no. 1, morganite, probed with neutrons, T = 295 K American Mineralogist, 1993, 78, 762-768 |
9001553 | CIF | Al2 Be2.682 Cs0.096 H0.48 Li0.318 O18.16 Si6 | P 6/m c c | 9.208; 9.208; 9.197 90; 90; 120 | 675.317 | Artioli, G.; Rinaldi, R.; Stahl, K.; Zanazzi, P. F. Structure refinements of beryl by single-crystal neutron and X-ray diffraction Sample no. 1, morganite, probed with X-rays, T = 295 K American Mineralogist, 1993, 78, 762-768 |
9001554 | CIF | Al1.97 Be3 Fe0.03 H0.26 Na0.016 O18.24 Si6 | P 6/m c c | 9.218; 9.218; 9.197 90; 90; 120 | 676.784 | Artioli, G.; Rinaldi, R.; Stahl, K.; Zanazzi, P. F. Structure refinements of beryl by single-crystal neutron and X-ray diffraction Sample no. 2, aquamarine, probed with neutrons, T = 295 K American Mineralogist, 1993, 78, 762-768 |
9001555 | CIF | Al1.97 Be3 Fe0.03 H0.48 O18.48 Si6 | P 6/m c c | 9.218; 9.218; 9.197 90; 90; 120 | 676.784 | Artioli, G.; Rinaldi, R.; Stahl, K.; Zanazzi, P. F. Structure refinements of beryl by single-crystal neutron and X-ray diffraction Sample no. 2, aquamarine, probed with X-rays, T = 295 K American Mineralogist, 1993, 78, 762-768 |
9002156 | CIF | Al0.13 Fe0.73 K Li3 Na1.7 O30 Si12 Ti0.38 Zr0.76 | P 6/m c c | 10.053; 10.053; 14.211 90; 90; 120 | 1243.79 | Cooper, M. A.; Hawthorne, F. C.; Grew, E. S. The crystal chemistry of sogdianite, a milarite-group mineral Note: U(1,2) for Li2 changed to match symmetry constraints. American Mineralogist, 1999, 84, 764-768 |
9003098 | CIF | Al4.251 Ca0.084 Fe0.06 K0.336 Mg1.94 O18 Si4.749 | P 6/m c c | 9.775; 9.775; 9.354 90; 90; 120 | 774.037 | Balassone, G.; Franco, E.; Mattia, C. A.; Puliti, R. Indialite in xenolithic rocks from Somma-Vesuvius volcano (Southern Italy): Crystal chemistry and petrogenetic features American Mineralogist, 2004, 89, 1-6 |
9003870 | CIF | Al2 Be3 H0.672 O18.34 Si6 | P 6/m c c | 9.2099; 9.2099; 9.1894 90; 90; 120 | 675.037 | Gatta, G. D.; Nestola, F.; Bromiley, G. D.; Mattauch, S. The real topological configuration of the extra-framework content in alkali-poor beryl: a multi-methodological study American Mineralogist, 2006, 91, 29-34 |
9004114 | CIF | Al3.96 Fe0.64 Mg1.36 O18 Si5.04 | P 6/m c c | 9.8; 9.8; 9.345 90; 90; 120 | 777.252 | Meagher, E. P.; Gibbs, G. V. The polymorphism of cordierite: II. The crystal structure of indialite The Canadian Mineralogist, 1977, 15, 43-49 |
9004120 | CIF | Al2 Be2.613 Ca0.003 Cs0.134 H2 K0.033 Li0.436 Na0.313 O18.66 Rb0.006 Si5.958 | P 6/m c c | 9.212; 9.212; 9.236 90; 90; 120 | 678.77 | Hawthorne, F. C.; Cerny, P. The alkali-metal positions in Cs-Li beryl The Canadian Mineralogist, 1977, 15, 414-421 |
9004151 | CIF | Al0.885 Be2.115 Ca2 H1.36 K1.06 Na0.076 O30.68 Si12 | P 6/m c c | 10.42; 10.42; 13.81 90; 90; 120 | 1298.55 | Cerny, P.; Hawthorne, F. C.; Jarosewich, E. Crystal chemistry of milarite Note: sample Kings Mt.(31) The Canadian Mineralogist, 1980, 18, 41-57 |
9004152 | CIF | Al0.45 Be2.55 Ca4 H2.72 K1.184 Na0.24 O30.92 Si12 | P 6/m c c | 10.428; 10.428; 13.675 90; 90; 120 | 1287.83 | Cerny, P.; Hawthorne, F. C.; Jarosewich, E. Crystal chemistry of milarite Note: sample Vezna(29a), radial fibrous The Canadian Mineralogist, 1980, 18, 41-57 |
9004153 | CIF | Al0.45 Be2.55 Ca4 H2.72 K1.184 Na0.24 O30.68 Si12 | P 6/m c c | 10.417; 10.417; 13.688 90; 90; 120 | 1286.34 | Cerny, P.; Hawthorne, F. C.; Jarosewich, E. Crystal chemistry of milarite Note: sample Vezna(29b), radial fibrous The Canadian Mineralogist, 1980, 18, 41-57 |
9004192 | CIF | B3 K Na2 O30 Si12 | P 6/m c c | 10.253; 10.253; 13.503 90; 90; 120 | 1229.31 | Grice, J. D.; Ercit, T. S.; Van Velthuizen, J.; Dunn, P. J. Poudretteite, KNa2B3Si12O30, a new member of the osumilite group from Mont Saint-Hilaire, Quebec, and its crystal structure The Canadian Mineralogist, 1987, 25, 763-766 |
9004233 | CIF | Al1.96 Be3 Fe0.04 Na0.03 O18 Si6 | P 6/m c c | 9.206; 9.206; 9.185 90; 90; 120 | 674.143 | Sherriff, 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 | CIF | Al2 Be2.79 Cs0.08 Li0.54 Na0.23 O18 Si6 | P 6/m c c | 9.202; 9.202; 9.207 90; 90; 120 | 675.17 | Sherriff, 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 | CIF | Al2 Be2.7 Cs0.11 Li0.62 Na0.19 O18 Si6 | P 6/m c c | 9.21; 9.21; 9.23 90; 90; 120 | 678.034 | Sherriff, 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 |
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