Structures by: Miller G. J.
Total: 330
C14H16BaCl2O8
C14H16BaCl2O8
Crystal Growth & Design (2011) 11, 4 1318
a=7.0487(5)Å b=7.6124(5)Å c=17.3085(14)Å
α=80.425(6)° β=89.215(6)° γ=82.281(6)°
C14H16CaN2O6
C14H16CaN2O6
Crystal Growth & Design (2011) 11, 4 1318
a=6.607(2)Å b=13.075(3)Å c=18.444(4)Å
α=90.00° β=90.00° γ=90.00°
C14H24MgN2O16
C14H24MgN2O16
Crystal Growth & Design (2011) 11, 4 1318
a=13.8735(6)Å b=14.1004(5)Å c=14.0354(6)Å
α=86.534(2)° β=62.119(2)° γ=62.583(2)°
C14H26CaN2O17
C14H26CaN2O17
Crystal Growth & Design (2011) 11, 4 1318
a=15.093(2)Å b=9.9490(5)Å c=15.713(2)Å
α=90.00° β=94.767(2)° γ=90.00°
C14H26N2O17Sr
C14H26N2O17Sr
Crystal Growth & Design (2011) 11, 4 1318
a=6.6527(6)Å b=11.1343(10)Å c=31.494(3)Å
α=90.00° β=94.882(4)° γ=90.00°
C14H18BaN2O13
C14H18BaN2O13
Crystal Growth & Design (2011) 11, 4 1318
a=6.5280(2)Å b=10.6570(3)Å c=28.3021(5)Å
α=90.00° β=91.1560(10)° γ=90.00°
C14H16MgN2O12
C14H16MgN2O12
Crystal Growth & Design (2011) 11, 4 1318
a=5.2497(5)Å b=7.6168(8)Å c=11.7111(13)Å
α=81.763(4)° β=78.428(5)° γ=73.836(5)°
C14H16N2O12Sr
C14H16N2O12Sr
Crystal Growth & Design (2011) 11, 4 1318
a=4.0818(3)Å b=31.856(2)Å c=6.800(4)Å
α=90.00° β=94.378(3)° γ=90.00°
C14H12CaN2O10
C14H12CaN2O10
Crystal Growth & Design (2011) 11, 4 1318
a=7.7232(2)Å b=10.1673(3)Å c=11.1947(3)Å
α=81.3530(10)° β=82.231(2)° γ=89.441(2)°
C14H14BaN2O11
C14H14BaN2O11
Crystal Growth & Design (2011) 11, 4 1318
a=8.2858(2)Å b=8.3482(1)Å c=13.8501(3)Å
α=80.492(1)° β=85.986(1)° γ=71.065(1)°
C14H18BaN2O9
C14H18BaN2O9
Crystal Growth & Design (2011) 11, 4 1318
a=13.0200(4)Å b=4.3220(1)Å c=15.3326(5)Å
α=90.00° β=104.740(1)° γ=90.00°
C14H16.9BaN2O6.45
C14H16.9BaN2O6.45
Crystal Growth & Design (2011) 11, 4 1318
a=33.755(2)Å b=12.908(2)Å c=7.542(2)Å
α=90.00° β=96.02(2)° γ=90.00°
C14H13N2O6.5Sr
C14H13N2O6.5Sr
Crystal Growth & Design (2011) 11, 4 1318
a=15.146(1)Å b=9.0220(6)Å c=22.492(1)Å
α=90.00° β=105.794(1)° γ=90.00°
C14H13CaN2O6.5
C14H13CaN2O6.5
Crystal Growth & Design (2011) 11, 4 1318
a=14.9499(6)Å b=8.8062(4)Å c=22.3285(9)Å
α=90.00° β=104.359(3)° γ=90.00°
Olanzapine
C17H20N4S1
Crystal Growth & Design (2013) 13, 4 1602
a=10.3411(13)Å b=14.521(2)Å c=10.5314(14)Å
α=90.00° β=100.291(4)° γ=90.00°
Olanzapine
C17H20N4S1
Crystal Growth & Design (2013) 13, 4 1602
a=9.8544(14)Å b=16.314(2)Å c=9.9754(12)Å
α=90.00° β=98.304(8)° γ=90.00°
Olanzapine 2-butoxyethanol
C17H20N4S1,(C6H14O2)
Crystal Growth & Design (2013) 13, 4 1602
a=10.4420(10)Å b=17.7328(15)Å c=15.5165(13)Å
α=90.00° β=126.279(5)° γ=90.00°
Olanzapine 2,2,2-trifluoroethanol
C17H20N4S1,2(C2F3O1H3)
Crystal Growth & Design (2013) 13, 4 1602
a=12.7244(9)Å b=11.7538(8)Å c=16.0067(11)Å
α=90.00° β=94.782(2)° γ=90.00°
Olanzapine acetic acid
C17H20N4S1(C2O2H4)
Crystal Growth & Design (2013) 13, 4 1602
a=10.0427(11)Å b=12.7430(13)Å c=14.3886(15)Å
α=90.00° β=92.436(4)° γ=90.00°
Olanzapine ethyleneglycol
C17H20N4S1,(C2H6O2)
Crystal Growth & Design (2013) 13, 4 1602
a=9.8393(16)Å b=13.278(2)Å c=14.588(2)Å
α=90.00° β=96.328(7)° γ=90.00°
Olanzapine ethanol
C17H20N4S1,C2H6O1
Crystal Growth & Design (2013) 13, 4 1602
a=10.3489(18)Å b=13.003(2)Å c=13.870(2)Å
α=90.00° β=92.496(6)° γ=90.00°
Olanzapine TBMe hydrate
C17H20N4S1,(C5H12O1),2(H2O1)
Crystal Growth & Design (2013) 13, 4 1602
a=14.2070(1)Å b=12.2211(9)Å c=14.550(1)Å
α=90.00° β=109.239(3)° γ=90.00°
Olanzapine t-butanol hydrate
2(C17H20N4S1),2(C4H10O1),5(H2O1)
Crystal Growth & Design (2013) 13, 4 1602
a=14.2491(9)Å b=12.3838(8)Å c=27.1418(17)Å
α=90.00° β=99.052(2)° γ=90.00°
Olanzapine 3-methyl 1-butanol hydrate
2(C17H20N4S1),2(C5H12O1),2(H2O)
Crystal Growth & Design (2013) 13, 4 1602
a=12.3420(17)Å b=13.3559(18)Å c=14.630(2)Å
α=105.883(6)° β=90.290(6)° γ=92.005(6)°
Olanzapine N,N dimethylforamide hydrate
2(C17H20N4S),(C3H7NO1)2(H2O1)
Crystal Growth & Design (2013) 13, 4 1602
a=14.9885(9)Å b=12.7558(7)Å c=19.8567(12)Å
α=90.00° β=93.348(2)° γ=90.00°
Olanzapine 1.4-butanediol hydrate
2(C17H20N4S1),(C4O2H10),2(H2O1)
Crystal Growth & Design (2013) 13, 4 1602
a=12.2637(11)Å b=14.1146(10)Å c=14.1783(12)Å
α=63.985(3)° β=65.649(4)° γ=65.437(4)°
Olanzapine-2-pentanol hydrate
C17H20N4S1,C5H12O1,H2O
Crystal Growth & Design (2013) 13, 4 1602
a=13.4466(10)Å b=12.3833(9)Å c=14.5522(9)Å
α=90.00° β=104.839(2)° γ=90.00°
Olanzapine N,N,N-triethylamine hydrate
(C17H20N4S),0.5(C6H15N)2(H2O)
Crystal Growth & Design (2013) 13, 4 1602
a=14.8170(10)Å b=12.6230(10)Å c=14.4610(10)Å
α=90.00° β=113.36(2)° γ=90.00°
Olanzapine pyridine hydrate
2(C17H20N4S1),(C5H5N)2(H2O)
Crystal Growth & Design (2013) 13, 4 1602
a=14.8824(7)Å b=12.7289(7)Å c=20.3218(11)Å
α=90.00° β=93.465(2)° γ=90.00°
Olanzapine 1-butanol hydrate
C17H20N4S1,0.5(C4H10O1),H2O1
Crystal Growth & Design (2013) 13, 4 1602
a=24.575(6)Å b=12.429(3)Å c=15.006(3)Å
α=90.00° β=125.255(7)° γ=90.00°
Olanzapine nitromethane hydrate
C17H20N4S1,0.5(CH3NO2),(H2O)
Crystal Growth & Design (2013) 13, 4 1602
a=24.352(3)Å b=12.3706(13)Å c=15.0182(18)Å
α=90.00° β=125.531(5)° γ=90.00°
Olanzapine 1,2-dimethoxyethane hydrate
(C17H20N4s1),0.5(C4H10O2),(H2O)
Crystal Growth & Design (2013) 13, 4 1602
a=24.4675(13)Å b=12.2298(8)Å c=15.1073(8)Å
α=90.00° β=125.675(2)° γ=90.00°
Olanzapine methanol
C17H20N4S1(C1H4O1)
Crystal Growth & Design (2013) 13, 4 1602
a=10.1493(9)Å b=12.2895(10)Å c=14.0944(13)Å
α=90.00° β=91.905(5)° γ=90.00°
Olanzapine dihydrate
C17H20N4S1,2(H2O1)
Crystal Growth & Design (2013) 13, 4 1602
a=9.846(2)Å b=12.672(3)Å c=14.384(3)Å
α=90.00° β=92.724(9)° γ=90.00°
Olanzapine dichloromethane
2(C17H20N4S1),1(CH2Cl2)
Crystal Growth & Design (2013) 13, 4 1602
a=9.6671(15)Å b=11.5070(17)Å c=16.697(2)Å
α=103.991(6)° β=96.989(6)° γ=99.825(6)°
Olanzapine 1,4-dioxan hydrate
C17H20N4S,0.5(C4H8O2),(H2O1)
Crystal Growth & Design (2013) 13, 4 1602
a=24.447(3)Å b=12.5660(16)Å c=14.9591(19)Å
α=90.00° β=125.421(5)° γ=90.00°
Olanzapine acetonitrile hydrate
(C17H20N4S1),(C2H3N1),(H2O)
Crystal Growth & Design (2013) 13, 4 1602
a=24.381(2)Å b=12.3856(9)Å c=15.0565(14)Å
α=90.00° β=125.321(7)° γ=90.00°
Olanzpaine tetrahydrofuran hydrate
C17H20N4S,0.5(C4H8O),(H2O)
Crystal Growth & Design (2013) 13, 4 1602
a=24.2355(10)Å b=12.5913(5)Å c=15.0767(6)Å
α=90.00° β=124.9990(10)° γ=90.00°
Olanzapine acetone hydrate
C17H20N4S1,0.5(C3O1H6),(H2O1)
Crystal Growth & Design (2013) 13, 4 1602
a=24.226(2)Å b=12.5269(12)Å c=15.0737(15)Å
α=90.00° β=124.976(4)° γ=90.00°
Olanzapine methylacetate hydrate
C17H20N4S1,0.5(C3H6O2),H2O1
Crystal Growth & Design (2013) 13, 4 1602
a=24.899(4)Å b=12.5316(19)Å c=15.243(2)Å
α=90.00° β=126.990(5)° γ=90.00°
Olanzapine 1,2 propanediol hydrate
C17H20N4S1,(C3H8O2),(H2O)
Crystal Growth & Design (2013) 13, 4 1602
a=24.704(2)Å b=12.1883(10)Å c=15.1242(12)Å
α=90.00° β=125.206(3)° γ=90.00°
Olanzapine 1-propanol hydrate
C17H20N4S1,0.5(C3H8O1),(H2O1)
Crystal Growth & Design (2013) 13, 4 1602
a=24.4748(13)Å b=12.3515(6)Å c=15.1109(8)Å
α=90.00° β=125.6490(10)° γ=90.00°
Olanzapine higher hydrate
C17H20N4S1,2.5(H2O1)
Crystal Growth & Design (2013) 13, 4 1602
a=24.940(6)Å b=12.156(3)Å c=14.867(3)Å
α=90.00° β=124.928(6)° γ=90.00°
Dy1.2Fe4Si9.9
Dy1.2Fe4Si9.9
Inorganic Chemistry (2006) 45, 26 10503-10519
a=3.9348(6)Å b=3.9348(6)Å c=15.268(3)Å
α=90.00° β=90.00° γ=120.00°
Er1.2Fe4Si9.9
Er1.2Fe4Si9.9
Inorganic Chemistry (2006) 45, 26 10503-10519
a=3.9390(6)Å b=3.9390(6)Å c=15.276(3)Å
α=90.00° β=90.00° γ=120.00°
Fe4Gd1.2Si9.9
Fe4Gd1.2Si9.9
Inorganic Chemistry (2006) 45, 26 10503-10519
a=3.9516(6)Å b=3.9516(6)Å c=15.342(3)Å
α=90.00° β=90.00° γ=120.00°
Fe4Ho1.2Si9.9
Fe4Ho1.2Si9.9
Inorganic Chemistry (2006) 45, 26 10503-10519
a=3.9371(6)Å b=3.9371(6)Å c=15.292(3)Å
α=90.00° β=90.00° γ=120.00°
Fe4Lu1.2Si9.9
Fe4Lu1.2Si9.9
Inorganic Chemistry (2006) 45, 26 10503-10519
a=3.9225(6)Å b=3.9225(6)Å c=15.249(3)Å
α=90.00° β=90.00° γ=120.00°
Fe4Si9.9Tb1.2
Fe4Si9.9Tb1.2
Inorganic Chemistry (2006) 45, 26 10503-10519
a=3.9352(6)Å b=3.9352(6)Å c=15.299(3)Å
α=90.00° β=90.00° γ=120.00°
Fe4Si9.9Tm1.2
Fe4Si9.9Tm1.2
Inorganic Chemistry (2006) 45, 26 10503-10519
a=3.9256(6)Å b=3.9256(6)Å c=15.263(3)Å
α=90.00° β=90.00° γ=120.00°
Fe4Si9.9Yb1.2
Fe4Si9.9Yb1.2
Inorganic Chemistry (2006) 45, 26 10503-10519
a=3.9493(6)Å b=3.9493(6)Å c=15.327(3)Å
α=90.00° β=90.00° γ=120.00°
Fe4Si9.9Y1.2
Fe4Si9.9Y1.2
Inorganic Chemistry (2006) 45, 26 10503-10519
a=3.9408(6)Å b=3.9408(6)Å c=15.302(3)Å
α=90.00° β=90.00° γ=120.00°
Au0.18Ga1.82Na
Au0.18Ga1.82Na
Inorganic Chemistry (2013) 52, 12502-12510
a=15.181(2)Å b=15.181(2)Å c=9.1290(18)Å
α=90.00° β=90.00° γ=120.00°
Au2Ga4Na
Au2Ga4Na
Inorganic Chemistry (2013) 52, 12502-12510
a=16.733(3)Å b=4.3330(9)Å c=7.3580(15)Å
α=90.00° β=90.00° γ=90.00°
Au10Ga16Na5
Au10Ga16Na5
Inorganic Chemistry (2013) 52, 12502-12510
a=10.7540(15)Å b=10.7540(15)Å c=11.457(2)Å
α=90.00° β=90.00° γ=120.00°
Au4Ga2Na
Au4Ga2Na
Inorganic Chemistry (2013) 52, 12502-12510
a=8.2927(17)Å b=7.3610(15)Å c=9.2201(18)Å
α=90.00° β=116.15(3)° γ=90.00°
Ag1.05Ca5Ge5Mg0.95
Ag1.05Ca5Ge5Mg0.95
Inorganic chemistry (2014) 53, 9 4724-4732
a=23.1481(4)Å b=4.47360(10)Å c=11.0128(2)Å
α=90° β=90° γ=90°
EuGaGe
EuGaGe
Inorganic chemistry (2007) 46, 21 8801-8811
a=4.2646(6)Å b=4.2646(6)Å c=18.041(5)Å
α=90.00° β=90.00° γ=120.00°
EuGaSn
EuGaSn
Inorganic chemistry (2007) 46, 21 8801-8811
a=4.5243(5)Å b=4.5243(5)Å c=18.067(3)Å
α=90.00° β=90.00° γ=120.00°
Au35.97Ga19.03Na26
Au35.97Ga19.03Na26
Inorganic Chemistry (2012) 51, 8882-8889
a=14.5970(17)Å b=14.5970(17)Å c=14.5970(17)Å
α=90.00° β=90.00° γ=90.00°
Au39.83Na26Sn15.17
Au39.83Na26Sn15.17
Inorganic Chemistry (2012) 51, 8882-8889
a=15.009(7)Å b=15.009(7)Å c=15.009(7)Å
α=90.00° β=90.00° γ=90.00°
Au40.93Ge14.07Na26
Au40.93Ge14.07Na26
Inorganic Chemistry (2012) 51, 8882-8889
a=14.581(2)Å b=14.581(2)Å c=14.581(2)Å
α=90.00° β=90.00° γ=90.00°
Au19.53Ga34.47Na26
Au19.53Ga34.47Na26
Inorganic Chemistry (2012) 51, 8882-8889
a=14.4920(17)Å b=14.4920(17)Å c=14.4920(17)Å
α=90.00° β=90.00° γ=90.00°
Au35.17Ga19.83Na26
Au35.17Ga19.83Na26
Inorganic Chemistry (2012) 51, 8882-8889
a=14.5925(18)Å b=14.5925(18)Å c=14.5925(18)Å
α=90.00° β=90.00° γ=90.00°
Au38.54Na26Sn13.45
Au38.54Na26Sn13.45
Inorganic Chemistry (2012) 51, 8882-8889
a=15.0194(10)Å b=15.0194(10)Å c=15.0194(10)Å
α=90.00° β=90.00° γ=90.00°
Au18.1Ga35.9Na26
Au18.1Ga35.9Na26
Inorganic Chemistry (2012) 51, 8882-8889
a=14.5120(17)Å b=14.5120(17)Å c=14.5120(17)Å
α=90.00° β=90.00° γ=90.00°
Au4.27Zn8.26
Au4.27Zn8.26
Inorganic Chemistry (2013) 52, 1328-1337
a=13.1029(6)Å b=13.1029(6)Å c=8.0410(4)Å
α=90.00° β=90.00° γ=120.00°
Au4.84Zn7.85
Au4.84Zn7.85
Inorganic Chemistry (2013) 52, 1328-1337
a=13.1366(6)Å b=13.1366(6)Å c=8.1030(4)Å
α=90.00° β=90.00° γ=120.00°
Au4.58Zn8.12
Au4.58Zn8.12
Inorganic Chemistry (2013) 52, 1328-1337
a=13.1345(8)Å b=13.1345(8)Å c=8.1103(6)Å
α=90.00° β=90.00° γ=120.00°
Au4.42Zn8.19
Au4.42Zn8.19
Inorganic Chemistry (2013) 52, 1328-1337
a=13.133(5)Å b=13.133(5)Å c=8.096(5)Å
α=90.00° β=90.00° γ=120.00°
Au72.5Zn150
Au6.05Zn12.51
Inorganic Chemistry (2013) 52, 1328-1337
a=22.641(6)Å b=22.641(6)Å c=7.972(3)Å
α=90.00° β=90.00° γ=120.00°
Au0.78BaSn3.22
Au0.78BaSn3.22
Inorganic chemistry (2014) 53, 12 5875-5877
a=4.9246(3)Å b=4.9246(3)Å c=11.2337(8)Å
α=90° β=90° γ=90°
Au0.82BaSn3.18
Au0.82BaSn3.18
Inorganic chemistry (2014) 53, 12 5875-5877
a=4.9597(9)Å b=4.9597(9)Å c=11.225(2)Å
α=90° β=90° γ=90°
AuBaSn3
AuBaSn3
Inorganic chemistry (2014) 53, 12 5875-5877
a=4.9974(2)Å b=4.9974(2)Å c=11.1107(4)Å
α=90° β=90° γ=90°
Au1.38BaSn2.62
Au1.38BaSn2.62
Inorganic chemistry (2014) 53, 12 5875-5877
a=4.8925(8)Å b=4.8925(8)Å c=11.2826(19)Å
α=90.00° β=90.00° γ=90.00°
Au1.47BaSn2.53
Au1.47BaSn2.53
Inorganic chemistry (2014) 53, 12 5875-5877
a=4.87440(10)Å b=4.87440(10)Å c=11.2703(4)Å
α=90° β=90° γ=90°
Au1.52BaSn2.48
Au1.52BaSn2.48
Inorganic chemistry (2014) 53, 12 5875-5877
a=4.85260(10)Å b=4.85260(10)Å c=11.2904(4)Å
α=90.00° β=90.00° γ=90.00°
Au1.77BaSn2.23
Au1.77BaSn2.23
Inorganic chemistry (2014) 53, 12 5875-5877
a=4.79950(10)Å b=4.79950(10)Å c=11.2738(3)Å
α=90.00° β=90.00° γ=90.00°
Au1.81BaSn2.19
Au1.81BaSn2.19
Inorganic chemistry (2014) 53, 12 5875-5877
a=4.7974(8)Å b=4.7974(8)Å c=11.2763(19)Å
α=90.00° β=90.00° γ=90.00°
Au2BaSn2
Au2BaSn2
Inorganic chemistry (2014) 53, 12 5875-5877
a=4.7935(6)Å b=4.7935(6)Å c=11.213(3)Å
α=90.00° β=90.00° γ=90.00°
Au2.17BaSn1.83
Au2.17BaSn1.83
Inorganic chemistry (2014) 53, 12 5875-5877
a=4.7683(8)Å b=4.7683(8)Å c=11.154(2)Å
α=90.00° β=90.00° γ=90.00°
Au1.4BaSn2.6
Au1.4BaSn2.6
Inorganic chemistry (2014) 53, 12 5875-5877
a=4.8837(2)Å b=4.8837(2)Å c=11.2694(5)Å
α=90.00° β=90.00° γ=90.00°
IrLa3Br3
IrBr3La3
Inorganic Chemistry (2012) 51, 11356-11364
a=12.1738(19)Å b=12.1738(19)Å c=12.1738(19)Å
α=90.00° β=90.00° γ=90.00°
RuLa3Br3
RuBr3La3
Inorganic Chemistry (2012) 51, 11356-11364
a=12.1247(16)Å b=12.1247(16)Å c=12.1247(16)Å
α=90.00° β=90.00° γ=90.00°
Co2.61Zn2.39
Co2.61Zn2.39
Inorganic Chemistry (2013) 52, 9399-9408
a=6.3220(7)Å b=6.3220(7)Å c=6.3220(7)Å
α=90.00° β=90.00° γ=90.00°
Co2.42Zn2.58
Co2.42Zn2.58
Inorganic Chemistry (2013) 52, 9399-9408
a=6.3450(7)Å b=6.3450(7)Å c=6.3450(7)Å
α=90.00° β=90.00° γ=90.00°
Co2.37Zn2.63
Co2.37Zn2.63
Inorganic Chemistry (2013) 52, 9399-9408
a=6.3555(7)Å b=6.3555(7)Å c=6.3555(7)Å
α=90.00° β=90.00° γ=90.00°
Co2.5Zn2.5
Co2.5Zn2.5
Inorganic Chemistry (2013) 52, 9399-9408
a=6.3358(14)Å b=6.3358(14)Å c=6.3358(14)Å
α=90.00° β=90.00° γ=90.00°
Creatine form I
C4H9N3O2
CrystEngComm (2014) 16, 35 8197
a=11.9450(2)Å b=9.5273(1)Å c=5.3438(1)Å
α=90° β=90° γ=90°
Creatine form I
C4H9N3O2
CrystEngComm (2014) 16, 35 8197
a=11.9450(2)Å b=9.5273(1)Å c=5.3438(1)Å
α=90° β=90° γ=90°
4-(4-(pyridin-2-yl)-1H-1,2,3-triazol-1-yl)benzonitrile
C14H9N5
Acta crystallographica Section B, Structural science, crystal engineering and materials (2014) 70, Pt 2 379-389
a=16.0427(19)Å b=5.8677(6)Å c=24.487(3)Å
α=90.00° β=92.354(8)° γ=90.00°
Gd4Si4Y
Gd4Si4Y
Journal of the American Chemical Society (2008) 130, 13900-13911
a=7.464(2)Å b=14.708(5)Å c=7.742(2)Å
α=90.00° β=90.00° γ=90.00°
Gd0.6Ge4Y4.4
Gd0.6Ge4Y4.4
Journal of the American Chemical Society (2008) 130, 13900-13911
a=7.645(3)Å b=14.728(6)Å c=7.711(3)Å
α=90.00° β=90.00° γ=90.00°
Gd0.4Ge4Y4.6
Gd0.4Ge4Y4.6
Journal of the American Chemical Society (2008) 130, 13900-13911
a=7.6365(15)Å b=14.713(3)Å c=7.7051(14)Å
α=90.00° β=90.00° γ=90.00°
GaGd5Ge3
GaGd5Ge3
Journal of the American Chemical Society (2003) 125, 15183-15190
a=7.524(6)Å b=14.826(11)Å c=7.828(6)Å
α=90.00° β=90.00° γ=90.00°
Al1.95Au5.05Sr
Al1.95Au5.05Sr
Journal of the American Chemical Society (2014) 136, 8 3108
a=8.9424(11)Å b=7.2320(4)Å c=9.9182(14)Å
α=90.00° β=90.00° γ=90.00°
Pd21.2Zn78.8
Pd21.2Zn78.8
Inorganic Chemistry (2009) 48, 9715-9722
a=12.909(3)Å b=9.115(3)Å c=46.893(6)Å
α=90.000° β=90.000° γ=90.000°
Au5InK3
Au5InK3
Inorganic Chemistry (2009) 48, 6573-6583
a=5.5615(11)Å b=19.645(4)Å c=8.5024(17)Å
α=90.00° β=90.00° γ=90.00°
C14H12BaO7
C14H12BaO7
Crystal Growth & Design (2011) 11, 4 1318
a=9.2329(2)Å b=10.0390(3)Å c=15.6860(5)Å
α=101.0560(10)° β=98.483(2)° γ=99.498(2)°
EuGaSi
EuGaSi
Inorganic chemistry (2007) 46, 21 8801-8811
a=4.1687(6)Å b=4.1687(6)Å c=4.5543(9)Å
α=90.00° β=90.00° γ=120.00°