Structures by: Woźniak K.
Total: 260
Lithium tetrakis(3-carboxyphenyl)borate
C28H20BO8,Li,(C6H12O2)0.5(C6H10O)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 46 16627-16637
a=15.1982(11)Å b=17.4686(5)Å c=17.705(2)Å
α=90° β=101.258(14)° γ=90°
C44H66N12Ni2,4(F6P),C24H32O8
C44H66N12Ni2,4(F6P),C24H32O8
Dalton transactions (Cambridge, England : 2003) (2019) 48, 19 6546-6557
a=9.9923(3)Å b=35.5936(14)Å c=22.7942(7)Å
α=90° β=94.338(3)° γ=90°
C27H24FeO2,C3H6O
C27H24FeO2,C3H6O
Dalton transactions (Cambridge, England : 2003) (2010) 39, 32 7444-7450
a=9.0572(12)Å b=10.5343(14)Å c=14.155(2)Å
α=111.543(3)° β=103.732(3)° γ=95.834(2)°
C20H13B1F1I1N2O1
C20H13B1F1I1N2O1
CrystEngComm (2014) 16, 47 10780
a=6.8581(2)Å b=14.7849(4)Å c=17.3015(6)Å
α=90° β=90.966(2)° γ=90°
C20H13B1F1I1N2O1
C20H13B1F1I1N2O1
CrystEngComm (2014) 16, 47 10780
a=6.8234(4)Å b=14.7074(7)Å c=17.200(2)Å
α=90° β=90.814(7)° γ=90°
C20H13B1F1I1N2O1
C20H13B1F1I1N2O1
CrystEngComm (2014) 16, 47 10780
a=6.6545(2)Å b=14.3261(5)Å c=16.7183(14)Å
α=90° β=90.460(5)° γ=90°
C20H13B1F1I1N2O1
C20H13B1F1I1N2O1
CrystEngComm (2014) 16, 47 10780
a=6.5502(4)Å b=14.1051(7)Å c=16.497(3)Å
α=90° β=90.396(8)° γ=90°
C20H13B1F1I1N2O1
C20H13B1F1I1N2O1
CrystEngComm (2014) 16, 47 10780
a=6.4636(2)Å b=13.8775(5)Å c=16.3094(16)Å
α=90° β=90.317(5)° γ=90°
C20H13B1F1I1N2O1
C20H13B1F1I1N2O1
CrystEngComm (2014) 16, 47 10780
a=6.4012(4)Å b=13.7152(9)Å c=16.187(3)Å
α=90° β=90.438(8)° γ=90°
C20H13B1F1I1N2O1
C20H13B1F1I1N2O1
CrystEngComm (2014) 16, 47 10780
a=6.3469(5)Å b=13.6039(10)Å c=16.105(3)Å
α=90° β=90.549(10)° γ=90°
3,5-diflurophenyl tert-butyl boronic azaester
C14H20B1F2N1O2
Physical chemistry chemical physics : PCCP (2010) 12, 40 13126-13136
a=6.6681(2)Å b=21.4324(6)Å c=9.8980(3)Å
α=90.00° β=102.551(2)° γ=90.00°
3,5-diflurophenyl tert-butyl boronic azaester
C14H20B1F2N1O2
Physical chemistry chemical physics : PCCP (2010) 12, 40 13126-13136
a=6.6681(2)Å b=21.4324(6)Å c=9.8980(3)Å
α=90.00° β=102.551(2)° γ=90.00°
C26H18B1F1N2O1
C26H18B1F1N2O1
Physical chemistry chemical physics : PCCP (2014) 16, 41 22762-22774
a=11.18331(13)Å b=12.02706(13)Å c=15.06878(16)Å
α=91.5953(9)° β=91.9937(9)° γ=96.6478(9)°
C26H18B1F1N2O1
C26H18B1F1N2O1
Physical chemistry chemical physics : PCCP (2014) 16, 41 22762-22774
a=12.3765(7)Å b=14.9478(9)Å c=21.9246(13)Å
α=90° β=90° γ=90°
Pyridino[4,3-c]-1,3-dihydro-1-hydroxy-3-mezytyl[2,1]oxaborole
C15H16BNO2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 37 16534-16546
a=12.9283(4)Å b=10.0001(2)Å c=20.1811(7)Å
α=90° β=90° γ=90°
2-Fluoropyridino[4,3-c]-1,3-dihydro-1-hydroxy-3-(2?-methoxyphenyl)[2,1]oxaborole
C13H11BFNO3
Dalton transactions (Cambridge, England : 2003) (2015) 44, 37 16534-16546
a=11.0022(3)Å b=7.9623(2)Å c=15.0557(4)Å
α=90° β=110.381(3)° γ=90°
Carbamazepine--3,5-dinitrobenzoic acid (1/1)
C15H12N2O,C7H4N2O6
Acta Crystallographica Section C (2019) 75, 8
a=10.7545(3)Å b=6.47168(18)Å c=30.0313(9)Å
α=90° β=96.456(3)° γ=90°
<i>o</i>-Anisidinium dihydroarsenate
C7H10NO,H2AsO4
Acta Crystallographica Section C (2019) 75, 2
a=5.5235(2)Å b=9.4385(4)Å c=10.4633(5)Å
α=70.769(4)° β=75.984(4)° γ=89.624(3)°
5(C6H8N),As2H3Mo6O275,3(H2O)
5(C6H8N),As2H3Mo6O275,3(H2O)
Acta Crystallographica Section C (2018) 74, 10 1088-1093
a=14.1301(2)Å b=15.4385(2)Å c=23.1563(4)Å
α=90° β=98.9698(15)° γ=90°
C10H11NO3
C10H11NO3
Acta Crystallographica Section B (2020) 76, 2
a=8.740(2)Å b=10.989(2)Å c=9.736(2)Å
α=90° β=90.75(3)° γ=90°
C20H22N2O6
C20H22N2O6
Acta Crystallographica Section B (2020) 76, 2
a=7.8898(6)Å b=8.5729(6)Å c=14.2922(11)Å
α=88.333(6)° β=89.646(7)° γ=73.099(7)°
C18H18N2O8
C18H18N2O8
Acta Crystallographica Section B (2020) 76, 2
a=11.6065(4)Å b=7.3059(3)Å c=20.0511(8)Å
α=90° β=99.977(4)° γ=90°
10-oxa-4-azatricyclo[5.2.1.0^{2,6}^]dec-8-ene-3,5-dione
C8H7NO3
Acta Crystallographica Section B (2020) 76, 2
a=8.7958(2)Å b=7.5909(2)Å c=10.8134(3)Å
α=90° β=104.7220(10)° γ=90°
C9H12KN2O9P
C9H12KN2O9P
Acta Crystallographica Section B (2017) 73, 4 550-564
a=8.0754(16)Å b=10.387(2)Å c=16.000(3)Å
α=90° β=90° γ=90°
C9H12KN2O9P
C9H12KN2O9P
Acta Crystallographica Section B (2017) 73, 4 550-564
a=8.0670(2)Å b=10.4871(3)Å c=16.0561(4)Å
α=90° β=90° γ=90°
C9H12KN2O9P
C9H12KN2O9P
Acta Crystallographica Section B (2017) 73, 4 550-564
a=8.0778(2)Å b=10.4023(3)Å c=16.0137(4)Å
α=90° β=90° γ=90°
C9H12KN2O9P
C9H12KN2O9P
Acta Crystallographica Section B (2017) 73, 4 550-564
a=8.0835(2)Å b=10.5221(3)Å c=16.0738(4)Å
α=90° β=90° γ=90°
Cl,2(C10.5H13.5N)
Cl,2(C10.5H13.5N)
Acta Crystallographica Section B (2016) 72, 4 571-583
a=20.2750(8)Å b=20.2750(8)Å c=5.0989(2)Å
α=90° β=90° γ=90°
Cl,2(C10.5H13.5N)
Cl,2(C10.5H13.5N)
Acta Crystallographica Section B (2016) 72, 4 571-583
a=20.2750(8)Å b=20.2750(8)Å c=5.0989(2)Å
α=90° β=90° γ=90°
Cl,2(C10.5H13.5N)
Cl,2(C10.5H13.5N)
Acta Crystallographica Section B (2016) 72, 4 571-583
a=19.924(10)Å b=19.924(10)Å c=5.088(3)Å
α=90° β=90° γ=90°
Cl,2(C10.5H13.5N)
Cl,2(C10.5H13.5N)
Acta Crystallographica Section B (2016) 72, 4 571-583
a=19.924(10)Å b=19.924(10)Å c=5.088(3)Å
α=90° β=90° γ=90°
C12H8B2Cl2O2
C12H8B2Cl2O2
Acta Crystallographica Section B (2014) 70, 1 157-171
a=7.3645(10)Å b=3.8696(6)Å c=20.125(3)Å
α=90° β=97.543(14)° γ=90°
C12H8B2F2O2
C12H8B2F2O2
Acta Crystallographica Section B (2014) 70, 1 157-171
a=17.909(6)Å b=3.77900(10)Å c=17.355(3)Å
α=90° β=117.51(4)° γ=90°
C8H6B2O2S2
C8H6B2O2S2
Acta Crystallographica Section B (2014) 70, 1 157-171
a=24.719(2)Å b=24.719(2)Å c=4.6681(4)Å
α=90° β=90° γ=120°
C12H8B2Br2O2
C12H8B2Br2O2
Acta Crystallographica Section B (2014) 70, 1 157-171
a=8.988(3)Å b=3.9050(8)Å c=16.841(5)Å
α=90° β=96.11(3)° γ=90°
HEPES
C8H18N2O4S
Acta Crystallographica Section B (2010) 66, 4 482-492
a=8.3222(2)Å b=9.5441(2)Å c=27.0123(6)Å
α=90° β=90° γ=90°
C2H2O4,2(H2O1)
C2H2O4,2(H2O1)
Acta Crystallographica Section A (2014) 70, 1 72-91
a=6.0910(3)Å b=3.4928(2)Å c=11.8372(6)Å
α=90.00° β=103.901(2)° γ=90.00°
C2H2O4,2(H2O1)
C2H2O4,2(H2O1)
Acta Crystallographica Section A (2014) 70, 1 72-91
a=6.0903(2)Å b=3.4959(1)Å c=11.8348(3)Å
α=90.00° β=103.917(1)° γ=90.00°
C2H2O4,2(H2O1)
C2H2O4,2(H2O1)
Acta Crystallographica Section A (2014) 70, 1 72-91
a=6.0931(4)Å b=3.4921(2)Å c=11.8409(7)Å
α=90.00° β=103.842(2)° γ=90.00°
C2H2O4,2(H2O1)
C2H2O4,2(H2O1)
Acta Crystallographica Section A (2014) 70, 1 72-91
a=6.0909(3)Å b=3.4916(2)Å c=11.8401(6)Å
α=90.00° β=103.935(2)° γ=90.00°
C2H2O4,2(H2O1)
C2H2O4,2(H2O1)
Acta Crystallographica Section A (2014) 70, 1 72-91
a=6.0893(2)Å b=3.4965(1)Å c=11.8311(4)Å
α=90.00° β=103.883(2)° γ=90.00°
C2H2O4,2(H2O1)
C2H2O4,2(H2O1)
Acta Crystallographica Section A (2014) 70, 1 72-91
a=6.0954(2)Å b=3.4948(1)Å c=11.8499(3)Å
α=90.00° β=103.9387(9)° γ=90.00°
C2H2O4,2(H2O1)
C2H2O4,2(H2O1)
Acta Crystallographica Section A (2014) 70, 1 72-91
a=6.0889(2)Å b=3.4870(1)Å c=11.8299(3)Å
α=90.00° β=103.930(1)° γ=90.00°
C2H2O4,2(H2O1)
C2H2O4,2(H2O1)
Acta Crystallographica Section A (2014) 70, 1 72-91
a=6.0939(3)Å b=3.4965(2)Å c=11.8441(5)Å
α=90.00° β=103.951(2)° γ=90.00°
C2H2O4,2(H2O1)
C2H2O4,2(H2O1)
Acta Crystallographica Section A (2014) 70, 1 72-91
a=6.0988(1)Å b=3.497Å c=11.8494(2)Å
α=90.00° β=103.922(2)° γ=90.00°
C2H2O4,2(H2O1)
C2H2O4,2(H2O1)
Acta Crystallographica Section A (2014) 70, 1 72-91
a=6.0920(3)Å b=3.4919(2)Å c=11.8481(5)Å
α=90.00° β=103.898(2)° γ=90.00°
C2H2O4,2(H2O1)
C2H2O4,2(H2O1)
Acta Crystallographica Section A (2014) 70, 1 72-91
a=6.0950(5)Å b=3.4881(3)Å c=11.8462(9)Å
α=90.00° β=103.842(3)° γ=90.00°
L-phenylalaninium hydrogen maleate
C9H12NO2,C4H3O4
Acta Crystallographica Section A (2014) 70, 5 483-498
a=10.905(2)Å b=5.2338(10)Å c=11.439(2)Å
α=90° β=101.36(3)° γ=90°
L-phenylalaninium hydrogen maleate
C9H12NO2,C4H3O4
Acta Crystallographica Section A (2014) 70, 5 483-498
a=10.905(2)Å b=5.2338(10)Å c=11.439(2)Å
α=90° β=101.36(3)° γ=90°
C2H6O6
C2H6O6
Acta Crystallographica Section A (2014) 70, 1 72-91
a=6.118(2)Å b=3.5042(2)Å c=11.883(4)Å
α=90° β=103.93(3)° γ=90°
C20H16N4
C20H16N4
Acta Crystallographica Section C (1991) 47, 8 1761-1763
a=16.4740(10)Å b=13.1320(10)Å c=7.6380(10)Å
α=90° β=99.240(10)° γ=90°
C12H8N2
C12H8N2
Acta Crystallographica Section C (1991) 47, 5 1113-1114
a=7.0830(10)Å b=5.0720(10)Å c=12.794(8)Å
α=90° β=102.34(2)° γ=90°
C37H28N1,Cl1O4
C37H28N1,Cl1O4
Acta Crystallographica Section C (1992) 48, 12 2238-2240
a=11.738(8)Å b=12.879(10)Å c=11.027(5)Å
α=111.89(5)° β=110.28(10)° γ=91.19(7)°
C5H5N3O
C5H5N3O
Crystal Growth & Design (2014) 14, 7 3453
a=14.3396(7)Å b=3.6211(2)Å c=10.6131(5)Å
α=90.00° β=101.0440(7)° γ=90.00°
C6H6N2O
C6H6N2O
Crystal Growth & Design (2014) 14, 7 3453
a=3.8563(1)Å b=15.6302(5)Å c=9.3702(3)Å
α=90.00° β=98.1880(6)° γ=90.00°
[N1-(2,6-Bis-(diphenylmethyl)-4-methylphenyl)-N2-benzyl)-2-imidazolidinylidene] (2-isopropoxyphenylmethylene)ruthenium(II) chloride
C53H50Cl2N2ORu
ACS Catalysis (2018) 9, 1 587
a=13.1600(2)Å b=10.12687(13)Å c=37.8176(6)Å
α=90° β=98.1376(15)° γ=90°
[N1-(2,6-Bis-(3-pentyl)phenyl)-N2-benzyl)-2-imidazolidinylidene] (2-isopropoxyphenylmethylene)ruthenium(II) chloride
C36H48Cl2N2ORu
ACS Catalysis (2018) 9, 1 587
a=19.3364(2)Å b=10.43031(12)Å c=16.58648(19)Å
α=90° β=95.7369(10)° γ=90°
2,4,6-Tris(4-dihydroxyborylphenyl)-1,3,5-triazine
C42H36B6N6O12,2(C21H18B3N3O6),C6H12O2,6(C3H6O)
ACS applied materials & interfaces (2017) 9, 36 31129-31141
a=15.255(4)Å b=15.812(7)Å c=16.019(11)Å
α=61.29(6)° β=71.61(4)° γ=83.00(3)°
1,2-Bis(4-pyridyl)ethane-2,6-dihydroxybenzoic acid
C12H14N2,2(C7H5O4)
Crystal Growth & Design (2015) 15, 8 3832
a=8.325(1)Å b=6.947(1)Å c=19.916(2)Å
α=90.00° β=97.84(8)° γ=90.00°
1,2-Bis(4-pyridyl)ethene-2,5-dihydroxybenzoic acid complex
(C12H12N2),2(C7H5O4)
Crystal Growth & Design (2015) 15, 8 3832
a=6.827(1)Å b=8.734(2)Å c=9.852(2)Å
α=77.06(3)° β=72.84(3)° γ=87.22(3)°
1,2-bis(4-pyridyl)ethane-2,3-dihydroxybenzoic acid complex
C12H13N2,C7H5O4
Crystal Growth & Design (2015) 15, 8 3832
a=8.265(2)Å b=9.398(2)Å c=10.574(3)Å
α=91.08(2)° β=91.07(2)° γ=98.67(2)°
1,2-Bis(4-pyridyl)ethene-2,6-dihydroxybenzoic acid complex
C12H12N2,2(C7H5O4)
Crystal Growth & Design (2015) 15, 8 3832
a=8.298(1)Å b=6.879(1)Å c=20.191(2)Å
α=90.00° β=98.30(8)° γ=90.00°
1,2-bis(4-pyridyl)ethene-2,4-dihydroxybenzoic acid complex
C12H10N2,C7H6O4
Crystal Growth & Design (2015) 15, 8 3832
a=3.811(1)Å b=10.342(3)Å c=10.844(3)Å
α=65.84(3)° β=85.83(3)° γ=89.45(3)°
1,2-Bis(4-pyridyl)ethene - 2,3-dihydroxybenzoic acid complex
(C12H12N2),2(C7H5O4)
Crystal Growth & Design (2015) 15, 8 3832
a=9.588(1)Å b=10.431(1)Å c=13.187(1)Å
α=90.00° β=123.94(5)° γ=90.00°
Sv151
C19H16N2O4
Crystal Growth & Design (2015) 15, 8 3832
a=7.7094(7)Å b=10.5100(10)Å c=11.0988(12)Å
α=113.937(10)° β=105.773(9)° γ=92.455(7)°
1,2-bis(4-pyridyl)ethane-2,4-dihydroxybenzoic acid complex
C12H12N2,C7H6O4
Crystal Growth & Design (2015) 15, 8 3832
a=9.552(2)Å b=10.806(2)Å c=16.346(3)Å
α=90.00° β=102.34(2)° γ=90.00°
C7F5N2S2
C7F5N2S2
Crystal Growth & Design (2014) 14, 9 4834
a=17.9880(9)Å b=10.6195(5)Å c=10.8053(5)Å
α=90.° β=123.369(2)° γ=90.°
C7F5N2S2,C7H5N2S2
C7F5N2S2,C7H5N2S2
Crystal Growth & Design (2014) 14, 9 4834
a=11.3455(4)Å b=11.6462(4)Å c=12.1589(5)Å
α=90.° β=94.707(2)° γ=90.°
C7H5N2S2
C7H5N2S2
Crystal Growth & Design (2014) 14, 9 4834
a=5.6515(2)Å b=15.9119(4)Å c=32.7063(9)Å
α=90.° β=90.° γ=90.°
C7H7N3O,H2O
C7H7N3O,H2O
Crystal Growth & Design (2014) 14, 5 2263
a=6.4717(5)Å b=7.9214(7)Å c=8.6745(7)Å
α=72.412(8)° β=86.116(7)° γ=69.625(8)°
C13H12N4O,H2O
C13H12N4O,H2O
Crystal Growth & Design (2014) 14, 5 2263
a=15.191(1)Å b=6.8256(5)Å c=12.2154(9)Å
α=90.00° β=98.478(6)° γ=90.00°
C13H12N4O
C13H12N4O
Crystal Growth & Design (2014) 14, 5 2263
a=12.497(4)Å b=5.8221(9)Å c=16.191(2)Å
α=90.00° β=99.42(2)° γ=90.00°
C8H9N3O
C8H9N3O
Crystal Growth & Design (2014) 14, 5 2263
a=5.3682(2)Å b=8.0654(2)Å c=18.5394(5)Å
α=90.00° β=92.938(3)° γ=90.00°
C13H10ClN3O,H2O
C13H10ClN3O,H2O
Crystal Growth & Design (2014) 14, 5 2263
a=7.0180(2)Å b=11.8624(4)Å c=31.332(1)Å
α=90.00° β=90.00° γ=90.00°
C7H7N3O
C7H7N3O
Crystal Growth & Design (2014) 14, 5 2263
a=9.5229(9)Å b=4.6958(5)Å c=16.170(2)Å
α=90.00° β=95.509(9)° γ=90.00°
C13H11N3O,H2O
C13H11N3O,H2O
Crystal Growth & Design (2014) 14, 5 2263
a=6.978(1)Å b=11.921(2)Å c=29.198(6)Å
α=90.00° β=90.00° γ=90.00°
C13H10ClN3O,2(H2O)
C13H10ClN3O,2(H2O)
Crystal Growth & Design (2014) 14, 5 2263
a=26.0229(3)Å b=26.0229(3)Å c=11.2044(2)Å
α=90.00° β=90.00° γ=120.00°
C8H11N
C8H11N
Crystal Growth & Design (2015) 15, 1 45
a=5.1685(4)Å b=5.5274(3)Å c=12.422(4)Å
α=90° β=100.871(15)° γ=90°
C6H14
C6H14
Crystal Growth & Design (2015) 15, 1 45
a=9.8263(12)Å b=8.162(5)Å c=6.9926(8)Å
α=90.00° β=90.00° γ=90.00°
C21H16O2
C21H16O2
The Journal of organic chemistry (2015) 80, 5 2573-2581
a=4.01959(8)Å b=13.20565(16)Å c=27.5746(4)Å
α=90° β=90° γ=90°
C29H32O2
C29H32O2
The Journal of organic chemistry (2015) 80, 5 2573-2581
a=19.0777(3)Å b=6.19859(10)Å c=19.4124(3)Å
α=90° β=94.8297(15)° γ=90°
C32H40Cl2N2O2RuS
C32H40Cl2N2O2RuS
Organometallics (2009) 28, 9 2693
a=9.8341(3)Å b=21.5649(6)Å c=15.0334(4)Å
α=90.00° β=104.720(2)° γ=90.00°
C34H33Cl2N3O3RuS,2(CH2Cl2)
C34H33Cl2N3O3RuS,2(CH2Cl2)
Organometallics (2009) 28, 9 2693
a=11.4096(12)Å b=13.7388(15)Å c=14.5166(12)Å
α=97.083(1)° β=103.681(2)° γ=112.009(2)°
C57H62Cl5CuN4ORuS
C57H62Cl5CuN4ORuS
Organometallics (2009) 28, 9 2693
a=12.7041(14)Å b=13.6104(17)Å c=16.3689(19)Å
α=99.461(7)° β=96.358(7)° γ=91.281(6)°
C35H35Cl2N3O0.5Ru
C35H35Cl2N3O0.5Ru
Organometallics (2010) 29, 1 117
a=33.7896(14)Å b=33.7896(14)Å c=11.2009(6)Å
α=90.00° β=90.00° γ=90.00°
C35H39Cl2N3Ru
C35H39Cl2N3Ru
Organometallics (2012) 31, 1 462
a=14.6121(9)Å b=10.5242(6)Å c=20.7757(12)Å
α=90.00° β=100.305(5)° γ=90.00°
2(C43H56BrCl2N3O2RuS),2(C4H10O),C7
2(C43H56BrCl2N3O2RuS),2(C4H10O),C7
Organometallics (2011) 30, 5 1130-1138
a=12.9528(8)Å b=13.0824(8)Å c=17.9545(9)Å
α=109.096(5)° β=93.843(5)° γ=113.136(6)°
Erbium aluminium garnet (synthetic)
Al5Er3O12
Inorganic Chemistry (2004) 43, 7656-7664
a=11.9710(14)Å b=11.9710(14)Å c=11.9710(14)Å
α=90.00° β=90.00° γ=90.00°
Erbium aluminium garnet (synthetic)
Al5Er3O12
Inorganic Chemistry (2004) 43, 7656-7664
a=11.9827(14)Å b=11.9827(14)Å c=11.9827(14)Å
α=90.00° β=90.00° γ=90.00°
Erbium-yttrium aluminium garnet (synthetic)
Al5Er2.17O12Y0.82
Inorganic Chemistry (2004) 43, 7656-7664
a=11.9790(14)Å b=11.9790(14)Å c=11.9790(14)Å
α=90.00° β=90.00° γ=90.00°
Erbium-yttrium aluminium garnet (synthetic)
Al5Er2.17O12Y0.82
Inorganic Chemistry (2004) 43, 7656-7664
a=11.9881(14)Å b=11.9881(14)Å c=11.9881(14)Å
α=90.00° β=90.00° γ=90.00°
Al5O12Y3
Al5O12Y3
Inorganic Chemistry (2004) 43, 7656-7664
a=11.9900(14)Å b=11.9900(14)Å c=11.9900(14)Å
α=90.00° β=90.00° γ=90.00°
Al5O12Y3
Al5O12Y3
Inorganic Chemistry (2004) 43, 7656-7664
a=12.0003(14)Å b=12.0003(14)Å c=12.0003(14)Å
α=90.00° β=90.00° γ=90.00°
Al5O12Yb3
Al5O12Yb3
Inorganic Chemistry (2004) 43, 7656-7664
a=11.9182(14)Å b=11.9182(14)Å c=11.9182(14)Å
α=90.00° β=90.00° γ=90.00°
Al5O12Y1.55Yb1.45
Al5O12Y1.55Yb1.45
Inorganic Chemistry (2004) 43, 7656-7664
a=11.9653(14)Å b=11.9653(14)Å c=11.9653(14)Å
α=90.00° β=90.00° γ=90.00°
Al5O12Yb3
Al5O12Yb3
Inorganic Chemistry (2004) 43, 7656-7664
a=11.9281(14)Å b=11.9281(14)Å c=11.9281(14)Å
α=90.00° β=90.00° γ=90.00°
Al5O12Y1.55Yb1.45
Al5O12Y1.55Yb1.45
Inorganic Chemistry (2004) 43, 7656-7664
a=11.9716(14)Å b=11.9716(14)Å c=11.9716(14)Å
α=90.00° β=90.00° γ=90.00°
Al5O12Y0.72Yb2.28
Al5O12Y0.72Yb2.28
Inorganic Chemistry (2004) 43, 7656-7664
a=11.9427(14)Å b=11.9427(14)Å c=11.9427(14)Å
α=90.00° β=90.00° γ=90.00°
Al5O12Y0.72Yb2.28
Al5O12Y0.72Yb2.28
Inorganic Chemistry (2004) 43, 7656-7664
a=11.9531(14)Å b=11.9531(14)Å c=11.9531(14)Å
α=90.00° β=90.00° γ=90.00°
Al5Er0.7O12Y2.3
Al5Er0.7O12Y2.3
Inorganic Chemistry (2004) 43, 7656-7664
a=11.9850(14)Å b=11.9850(14)Å c=11.9850(14)Å
α=90.00° β=90.00° γ=90.00°