Structures by: Müller M.
Total: 94
Be4H51I2N19
Be4H51I2N19
Chemical Science (2020) 11, 21 5415-5422
a=9.77560(10)Å b=9.77560(10)Å c=8.7186(2)Å
α=90° β=90° γ=120°
Be4H42N22
Be4H42N22
Chemical Science (2020) 11, 21 5415-5422
a=13.4543(3)Å b=10.5289(3)Å c=16.9967(4)Å
α=90° β=111.134(2)° γ=90°
[Be4(NH2)6(NH3)4]4NH3
[Be4(NH2)6(NH3)4]4NH3
Chemical Science (2020) 11, 21 5415-5422
a=14.2177(13)Å b=14.2177(13)Å c=8.5600(12)Å
α=90° β=90° γ=120°
Be4Cl2H36N14
Be4Cl2H36N14
Chemical Science (2020) 11, 21 5415-5422
a=13.93420(10)Å b=13.93420(10)Å c=8.37270(10)Å
α=90° β=90° γ=120°
[Be4(NH2)6(NH3)4]2I6(NH3)
[Be4(NH2)6(NH3)4]2I6(NH3)
Chemical Science (2020) 11, 21 5415-5422
a=14.0852(2)Å b=10.17190(10)Å c=18.4646(2)Å
α=90° β=112.2170(10)° γ=90°
C2H33Be4N15S2
C2H33Be4N15S2
Chemical Science (2020) 11, 21 5415-5422
a=9.9563(2)Å b=8.58430(10)Å c=24.7099(4)Å
α=90° β=97.4540(10)° γ=90°
C8H16BeN6
C8H16BeN6
Chemical Science (2020) 11, 21 5415-5422
a=9.9478(3)Å b=9.9478(3)Å c=5.4077(3)Å
α=90° β=90° γ=90°
C2H36Be4N16
C2H36Be4N16
Chemical Science (2020) 11, 21 5415-5422
a=14.1334(3)Å b=14.1334(3)Å c=8.5563(3)Å
α=90° β=90° γ=120°
C45H69Be8I2N21O5(C5H5N)
C45H69Be8I2N21O5(C5H5N)
Chemical Science (2020) 11, 21 5415-5422
a=20.1994(2)Å b=21.2118(2)Å c=23.3361(3)Å
α=90° β=90° γ=90°
C48H64B2N4
C48H64B2N4
Chemical Science (2019)
a=19.783(13)Å b=11.805(10)Å c=21.269(13)Å
α=90° β=113.95(2)° γ=90°
C58H68B4N4O4
C58H68B4N4O4
Chemical Science (2019)
a=10.9190(4)Å b=11.0985(4)Å c=12.1024(5)Å
α=73.5300(10)° β=80.5900(10)° γ=64.8320(10)°
C72H84B4N4S4
C72H84B4N4S4
Chemical Science (2019)
a=10.4711(6)Å b=12.1436(7)Å c=14.1733(8)Å
α=87.1300(10)° β=83.4460(10)° γ=65.9460(10)°
C72H84B4N4O4
C72H84B4N4O4
Chemical Science (2019)
a=10.5163(5)Å b=12.3887(7)Å c=13.5117(7)Å
α=88.943(2)° β=84.495(2)° γ=65.880(2)°
C116H134B8N8S8
C116H134B8N8S8
Chemical Science (2019)
a=12.532(4)Å b=18.541(5)Å c=26.605(5)Å
α=106.073(17)° β=100.060(18)° γ=94.42(3)°
C25H21BO5
C25H21BO5
Organic letters (2012) 14, 14 3600-3603
a=7.14747(10)Å b=15.2642(2)Å c=19.1468(3)Å
α=90.00° β=90.00° γ=90.00°
C12H30Be2Cl4N2
C12H30Be2Cl4N2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 23 7708-7712
a=7.0921(14)Å b=14.229(3)Å c=9.4303(19)Å
α=90° β=94.57(3)° γ=90°
C12H31BeCl3N2
C12H31BeCl3N2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 23 7708-7712
a=12.2229(3)Å b=10.8012(3)Å c=13.2687(3)Å
α=90° β=92.653(2)° γ=90°
C6H15BeI2N
C6H15BeI2N
Dalton transactions (Cambridge, England : 2003) (2020) 49, 23 7708-7712
a=7.55750(10)Å b=11.6638(2)Å c=13.2585(2)Å
α=90° β=98.3330(10)° γ=90°
C28
C28
Dalton transactions (Cambridge, England : 2003) (2020) 49, 23 7708-7712
a=14.0352(2)Å b=14.0352(2)Å c=12.0689(2)Å
α=90° β=90° γ=90°
C7H17BeCl4N
C7H17BeCl4N
Dalton transactions (Cambridge, England : 2003) (2020) 49, 23 7708-7712
a=11.0572(3)Å b=8.7404(2)Å c=13.0930(3)Å
α=90° β=91.947(2)° γ=90°
Tetraethylammonium tetrakis(2-methylmercaptotetrazolato)aurate(III)
(NEt4)[Au(Smetetraz)4]
Journal of the Chemical Society, Dalton Transactions (1998) 6 1011
a=15.2180(10)Å b=15.2180(10)Å c=6.5110(10)Å
α=90.00° β=90.00° γ=90.00°
Chloro{2-(N,N-dimethylammoniummethyl) phenyl}bis(2-mercaptopyridinium)gold(II) chlorid x H2O
[Au(HdampC1)(HSpy)2Cl]Cl2xH2O
Journal of the Chemical Society, Dalton Transactions (1998) 6 1011
a=15.910(6)Å b=11.036(3)Å c=14.650(5)Å
α=90.00° β=71.22(2)° γ=90.00°
Tris{2-(N,N-dimethylammoniummethyl)phenyl} tris(2-mercaptomethyltetrazolato)gold(III)
[Au(HdampC1)(Smetetraz)3]
Journal of the Chemical Society, Dalton Transactions (1998) 6 1011
a=10.135(3)Å b=10.239(4)Å c=13.967(5)Å
α=73.65(3)° β=71.99(3)° γ=63.01(3)°
Chloro{2(N,N-dimethylammoniummethyl)phenyl-C1} (6-mercaptopurinato)gold(III) chloride
[Au(HdampC1)(Spurine)Cl]Cl
Journal of the Chemical Society, Dalton Transactions (1998) 6 1011
a=10.599(3)Å b=9.762(2)Å c=17.452(5)Å
α=90.00° β=101.710(10)° γ=90.00°
Chloro{2-(N,N-dimethylammoniummethyl)phenyl-C1}bis (mercaptothiazolinium)gold(III) dichlorid
[Au(HdampC1)(HSthiaz)2Cl]Cl2xacetone
Journal of the Chemical Society, Dalton Transactions (1998) 6 1011
a=10.257(11)Å b=10.508(13)Å c=13.785(18)Å
α=107.23(7)° β=102.90(7)° γ=97.84(7)°
C45H53B2N5
C45H53B2N5
Chemical communications (Cambridge, England) (2020) 56, 42 5681-5684
a=10.776(4)Å b=12.867(4)Å c=15.077(4)Å
α=99.007(10)° β=108.967(15)° γ=90.735(9)°
0.93(C52H58B2F3N5),0.07(C52H58B2F3N3)
0.93(C52H58B2F3N5),0.07(C52H58B2F3N3)
Chemical communications (Cambridge, England) (2020) 56, 42 5681-5684
a=10.5695(2)Å b=15.3466(3)Å c=16.2221(3)Å
α=65.195(2)° β=87.805(2)° γ=72.0887(19)°
C47H58B2N6,C6H6
C47H58B2N6,C6H6
Chemical communications (Cambridge, England) (2020) 56, 42 5681-5684
a=13.097(5)Å b=14.799(7)Å c=14.975(5)Å
α=63.842(16)° β=85.29(2)° γ=64.034(18)°
C55H49B2N5,0.878(C6H6),0.061(C6H14)
C55H49B2N5,0.878(C6H6),0.061(C6H14)
Chemical communications (Cambridge, England) (2020) 56, 42 5681-5684
a=16.155(4)Å b=17.629(3)Å c=18.200(4)Å
α=76.749(8)° β=76.424(9)° γ=74.29(2)°
C47H58B2N4
C47H58B2N4
Chemical communications (Cambridge, England) (2020) 56, 42 5681-5684
a=8.538(2)Å b=11.120(3)Å c=21.468(6)Å
α=98.920(10)° β=91.290(16)° γ=96.808(12)°
C53H72B2N4Si
C53H72B2N4Si
Chemical Communications (2019)
a=14.3768(5)Å b=17.7360(7)Å c=19.9449(7)Å
α=94.5010(10)° β=100.3180(10)° γ=100.3410(10)°
C66H82B2N6,C6H6
C66H82B2N6,C6H6
Chemical Communications (2019)
a=10.9162(6)Å b=20.7562(13)Å c=28.3310(17)Å
α=88.333(2)° β=82.473(2)° γ=76.374(2)°
C70H80B2Fe2N4,0.5(C6H6)
C70H80B2Fe2N4,0.5(C6H6)
Chemical Communications (2019)
a=13.254(3)Å b=13.786(3)Å c=18.567(4)Å
α=75.387(7)° β=80.073(8)° γ=64.354(6)°
C62H72B2N4
C62H72B2N4
Chemical Communications (2019)
a=10.9015(13)Å b=23.701(3)Å c=24.120(3)Å
α=97.712(4)° β=97.821(4)° γ=90.381(4)°
C58H70B2FeN4,C6H6
C58H70B2FeN4,C6H6
Chemical Communications (2019)
a=39.5261(17)Å b=12.8542(6)Å c=22.1018(9)Å
α=90° β=105.9140(10)° γ=90°
C60H70B2N4
C60H70B2N4
Chemical Communications (2019)
a=11.5634(5)Å b=22.8149(8)Å c=18.8309(7)Å
α=90° β=99.871(2)° γ=90°
C50H64B2N4
C50H64B2N4
Chemical Communications (2019)
a=11.2520(3)Å b=57.9972(13)Å c=20.3572(6)Å
α=90° β=96.869(2)° γ=90°
N6,4(H3N),Be
N6,4(H3N),Be
Chemical Communications (2019)
a=8.0140(3)Å b=8.0140(3)Å c=6.4519(3)Å
α=90° β=90° γ=90°
BeH12I2N4
BeH12I2N4
Chemical Communications (2019)
a=9.9007(2)Å b=7.3274(2)Å c=12.7965(3)Å
α=90° β=90° γ=90°
Diamminberylliumbromide
2(Br),2(H3N),Be
Chemical Communications (2019)
a=6.8278(2)Å b=12.2863(2)Å c=6.9291(2)Å
α=90° β=101.446(2)° γ=90°
BeH6I2N2
BeH6I2N2
Chemical Communications (2019)
a=7.2739(4)Å b=13.1326(6)Å c=7.3586(4)Å
α=90° β=102.674(5)° γ=90°
Tetramminberylliumbromide
BeBr2H12N4
Chemical Communications (2019)
a=9.5332(2)Å b=6.93550(10)Å c=12.2289(3)Å
α=90° β=90° γ=90°
BeCl2H6N2
BeCl2H6N2
Chemical Communications (2019)
a=6.5519(2)Å b=11.8065(3)Å c=6.6589(2)Å
α=90° β=100.321(3)° γ=90°
C2H12BeN6S2
C2H12BeN6S2
Chemical Communications (2019)
a=11.9956(5)Å b=11.7990(4)Å c=13.2171(5)Å
α=90° β=90° γ=90°
C2H12Be1N6
C2H12Be1N6
Chemical Communications (2019)
a=9.1188(3)Å b=12.6103(6)Å c=6.9022(3)Å
α=90° β=90° γ=90°
C7H12N4O5
C7H12N4O5
J. Chem. Soc., Perkin Trans. 1 (2002) 17 1982-1998
a=7.147(1)Å b=6.349(1)Å c=11.384(1)Å
α=90° β=106.03(2)° γ=90°
(C18H34N4O5)2
(C18H34N4O5)2
J. Chem. Soc., Perkin Trans. 1 (2002) 17 1982-1998
a=18.382(2)Å b=8.655(1)Å c=27.054(4)Å
α=90° β=102.55(2)° γ=90°
C64H70B2F6N4
C64H70B2F6N4
Chemical Communications (2019)
a=43.9042(16)Å b=11.6825(5)Å c=26.7007(11)Å
α=90° β=123.0460(10)° γ=90°
BeBr2H36N12
BeBr2H36N12
Chemical Communications (2019)
a=10.4450(2)Å b=11.5311(2)Å c=16.3117(5)Å
α=90° β=101.353(2)° γ=90°
C12H30Be2Br4N2
C12H30Be2Br4N2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 23 7708-7712
a=7.8122(3)Å b=9.8904(3)Å c=13.0159(5)Å
α=90° β=93.991(3)° γ=90°
Be6C24H48ClO16CH2Cl2
Be6C24H48ClO16CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 46 16393-16397
a=19.481(4)Å b=9.5492(19)Å c=21.762(4)Å
α=90° β=106.72(3)° γ=90°
C36H40Be6Cl4O14,2(C6H6)
C36H40Be6Cl4O14,2(C6H6)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 46 16393-16397
a=9.8872(5)Å b=12.0013(6)Å c=12.2122(6)Å
α=108.235(2)° β=103.883(2)° γ=106.623(2)°
C46.25H26Mo1F15O6N2B1
C46.25H26Mo1F15O6N2B1
Journal of the Chemical Society, Dalton Transactions (1998) 19 3191
a=10.2840(8)Å b=12.4090(8)Å c=18.598(2)Å
α=102.500(5)° β=98.190(4)° γ=106.397(4)°
2(C15H13F5P),H2O,2(Br)
2(C15H13F5P),H2O,2(Br)
Dalton transactions (Cambridge, England : 2003) (2010) 39, 47 11329-11334
a=11.8147(4)Å b=12.0612(3)Å c=14.5634(5)Å
α=94.048(2)° β=110.887(2)° γ=118.155(2)°
C15H13F5P,I
C15H13F5P,I
Dalton transactions (Cambridge, England : 2003) (2010) 39, 47 11329-11334
a=12.6682(3)Å b=18.0617(4)Å c=14.3740(3)Å
α=90.00° β=90.972(2)° γ=90.00°
C13H8BrF5N,Cl
C13H8BrF5N,Cl
CrystEngComm (2010) 12, 11 3698
a=14.1734(3)Å b=7.3775(2)Å c=14.4255(3)Å
α=90.00° β=112.497(2)° γ=90.00°
C13H9F5N,Br
C13H9F5N,Br
CrystEngComm (2010) 12, 11 3698
a=11.5483(3)Å b=7.7905(2)Å c=7.7488(2)Å
α=90.00° β=101.708(2)° γ=90.00°
C13H8F5N
C13H8F5N
CrystEngComm (2010) 12, 11 3698
a=7.5435(5)Å b=12.3178(7)Å c=12.6712(8)Å
α=98.008(5)° β=98.363(4)° γ=97.634(4)°
C13H8BrF5N,Br
C13H8BrF5N,Br
CrystEngComm (2010) 12, 11 3698
a=7.77800(10)Å b=24.2111(5)Å c=7.79200(10)Å
α=90.00° β=90.00° γ=90.00°
C13H9F5N,Cl
C13H9F5N,Cl
CrystEngComm (2010) 12, 11 3698
a=11.7935(6)Å b=7.5988(3)Å c=7.5838(3)Å
α=90.00° β=103.138(3)° γ=90.00°
4-Methyl-3-[(tetrahydro-2H-pyran-2-yl) oxy] thiazole-2(3H)-thione
C9H13NO2S2
Acta Crystallographica Section B (2020) 76, 3
a=9.81060(10)Å b=10.53450(10)Å c=10.43120(10)Å
α=90° β=91.7870(10)° γ=90°
(2S,3R,4R,5S)-3,4-O-isopropylidene-2-methyl-6,9-diazo-1-oxaspiro -[4.5]-decane-7,10-dione
C11H13N2O5
Acta Crystallographica Section E (2004) 60, 10 o1820-o1822
a=11.100(2)Å b=7.994(2)Å c=13.895(2)Å
α=90° β=93.00(2)° γ=90°
Di-<i>tert</i>-butylmethylphosphonium chloride
C9H22P,Cl
Acta Crystallographica Section E (2007) 63, 10 o4150-o4150
a=7.0601(6)Å b=10.5406(6)Å c=15.7074(10)Å
α=90.00° β=90.00° γ=90.00°
Di-μ-hydroxido-bis[aquatrichloridotin(IV)] benzene hemisolvate monohydrate
Cl6H6O4Sn2,0.5(C6H6),H2O
Acta Crystallographica Section E (2007) 63, 11 m2765-m2765
a=6.3682(7)Å b=10.8299(12)Å c=11.8619(13)Å
α=74.180(9)° β=78.048(9)° γ=88.588(9)°
Dichloridobis(di-<i>tert</i>-butylmethylphosphine oxide-κO)diphenyltin(IV)
C30H52Cl2O2P2Sn
Acta Crystallographica Section E (2008) 64, 6 m803
a=12.1782(19)Å b=9.0866(8)Å c=16.339(2)Å
α=90.00° β=111.518(11)° γ=90.00°
2,5-[(Diphenylphosphanyl)methyl]-1,1,2,4,4,5-hexaphenyl-1,4-diphospha-2,5-diboracyclohexane; tetrahydrofuran disolvate
C64H58B2P4,2(C4H8O)
Acta Crystallographica Section C (2014) 70, 8
a=12.5508(6)Å b=10.1916(5)Å c=24.7009(10)Å
α=90.00° β=93.962(4)° γ=90.00°
2,5-[(Diphenylphosphanyl)methyl]-1,1,2,4,4,5-hexaphenyl-1,4-diphospha-2,5-diboracyclohexane toluene monosolvate
C64H58B2P4,C7H8
Acta Crystallographica Section C (2014) 70, 8
a=22.8933(18)Å b=13.4283(6)Å c=20.2287(13)Å
α=90.00° β=109.813(5)° γ=90.00°
2,5-[(Diphenylphosphanyl)methyl]-1,1,2,4,4,5-hexaphenyl-1,4-diphospha-2,5-diboracyclohexane tetrahydrofuran disolvate
C64H58B2P4,2(C4H8O)
Acta Crystallographica Section C (2014) 70, 8
a=12.3097(6)Å b=13.3629(4)Å c=18.4243(9)Å
α=90.00° β=93.720(4)° γ=90.00°
Bis{μ-[(diphenylphosphoryl)methyl](phenyl)bis(1<i>H</i>-pyrazol-1-yl)boranuido}dilithium
C50H46B2Li2N8O2P2
Acta Crystallographica Section E (2014) 70, 6 m237
a=10.0585(6)Å b=16.2371(8)Å c=14.4301(8)Å
α=90.00° β=98.854(5)° γ=90.00°
3a in manuscript
C43H52N2OSi2
The Journal of organic chemistry (2019)
a=40.1168(11)Å b=13.5455(4)Å c=15.0921(5)Å
α=90° β=103.9627(13)° γ=90°
3b in manuscript
C47H54N2OSi2
The Journal of organic chemistry (2019)
a=12.0996(4)Å b=15.1021(7)Å c=23.5671(8)Å
α=90° β=93.347(3)° γ=90°
3d in manuscript
C49H54Cl3N4OSi2
The Journal of organic chemistry (2019)
a=18.0785(5)Å b=32.5959(9)Å c=7.7799(2)Å
α=90° β=95.694(2)° γ=90°
3c in manuscript
C51H56N2OSi2
The Journal of organic chemistry (2019)
a=8.0215(7)Å b=20.4645(18)Å c=28.066(2)Å
α=85.137(7)° β=82.512(7)° γ=81.462(7)°
3e in manuscript
C43H50N4OSSi2
The Journal of organic chemistry (2019)
a=16.1832(9)Å b=9.6851(5)Å c=26.6042(17)Å
α=90° β=103.342(5)° γ=90°
3f in manuscript
C64H70N4O2Si2
The Journal of organic chemistry (2019)
a=37.3457(9)Å b=37.3457(9)Å c=8.1560(3)Å
α=90° β=90° γ=90°
3g in manuscript
C84H86N4O2Si2
The Journal of organic chemistry (2019)
a=34.619(4)Å b=12.3766(10)Å c=17.2734(17)Å
α=90° β=105.698(8)° γ=90°
C20H37B2N3O5
C20H37B2N3O5
The Journal of organic chemistry (2014) 79, 12 5478-5483
a=10.4871(5)Å b=11.1272(5)Å c=19.6809(9)Å
α=90.00° β=90.00° γ=90.00°
C8H15N3O
C8H15N3O
The Journal of organic chemistry (2014) 79, 12 5478-5483
a=7.2695(9)Å b=15.2273(19)Å c=8.6831(11)Å
α=90° β=107.665(5)° γ=90°
[mue-tris(1,4-bis(tetrazol-1-yl)butane-N4,N4')iron(II)] bis(hexafluorophosphate solvate (methanol, water)
(C18H30FeN242),2(F6P1),(solv)
Inorganic Chemistry (2004) 43, 155-165
a=11.258(6)Å b=11.258(6)Å c=8.948(6)Å
α=90.00° β=90.00° γ=120.00°
[mue-tris(1,4-bis(tetrazol-1-yl)butane-N4,N4')iron(II)] bis(hexafluorophosphate solvate (methanol, water)
(C18H30FeN242),2(F6P1),(solv)
Inorganic Chemistry (2004) 43, 155-165
a=11.076(4)Å b=11.076(4)Å c=8.762(3)Å
α=90.00° β=90.00° γ=120.00°
[mue-tris(1,4-bis(tetrazol-1-yl)butane-N4,N4')iron(II)] bis(hexafluorophosphate solvate (methanol, water)
(C18H30FeN242),2(F6P1),(solv)
Inorganic Chemistry (2004) 43, 155-165
a=10.995(5)Å b=10.995(5)Å c=8.714(4)Å
α=90.00° β=90.00° γ=120.00°
[mue-tris(1,4-bis(tetrazol-1-yl)butane-N4,N4')iron(II)] bis(hexafluorophosphate solvate (methanol, water)
(C18H30FeN242),2(F6P1),(solv)
Inorganic Chemistry (2004) 43, 155-165
a=10.989(3)Å b=10.989(3)Å c=8.702(2)Å
α=90.00° β=90.00° γ=120.00°
[mue-tris(1,4-bis(tetrazol-1-yl)butane-N4,N4')iron(II)] bis(hexafluorophosphate solvate (methanol, water)
(C18H30FeN242),2(F6P1),(solv)
Inorganic Chemistry (2004) 43, 155-165
a=10.997(8)Å b=10.997(8)Å c=8.714(5)Å
α=90.00° β=90.00° γ=120.00°
[mue-tris(1,4-bis(tetrazol-1-yl)butane-N4,N4')iron(II)] bis(hexafluorophosphate solvate (methanol, water)
(C18H30FeN242),2(F6P1),(solv)
Inorganic Chemistry (2004) 43, 155-165
a=11.259(7)Å b=11.259(7)Å c=8.887(6)Å
α=90.00° β=90.00° γ=120.00°
[mue-tris(1,4-bis(tetrazol-1-yl)butane-N4,N4')iron(II)] bis(hexafluorophosphate solvate (methanol, water)
(C18H30FeN242),2(F6P1),(solv)
Inorganic Chemistry (2004) 43, 155-165
a=11.200(8)Å b=11.200(8)Å c=8.837(7)Å
α=90.00° β=90.00° γ=120.00°
[mue-tris(1,4-bis(tetrazol-1-yl)butane-N4,N4')iron(II)] bis(hexafluorophosphate solvate (methanol, water)
(C18H30FeN242),2(F6P1),(solv)
Inorganic Chemistry (2004) 43, 155-165
a=11.253(6)Å b=11.253(6)Å c=8.879(5)Å
α=90.00° β=90.00° γ=120.00°
C25H17F5P,C24H20B
C25H17F5P,C24H20B
Dalton transactions (Cambridge, England : 2003) (2010) 39, 47 11329-11334
a=32.7210(7)Å b=14.0835(3)Å c=17.1709(3)Å
α=90.00° β=102.5470(10)° γ=90.00°
[mue-tris(1,4-bis(tetrazol-1-yl)butane-N4,N4')iron(II)] bis(hexafluorophosphate solvate (methanol, water)
(C18H30FeN242),2(F6P1),(solv)
Inorganic Chemistry (2004) 43, 155-165
a=11.126(3)Å b=11.126(3)Å c=8.795(3)Å
α=90.00° β=90.00° γ=120.00°
H1Ga2Cl3
H1Ga2Cl3
Inorganic Chemistry (2001) 40, 4755-4761
a=5.730000(1)Å b=6.787000(1)Å c=14.508000(1)Å
α=90.° β=97.901993(5)° γ=90.°
C43H37U1O1N1P2Cl6
C43H37U1O1N1P2Cl6
Inorganic Chemistry (2000) 39, 2538-2541
a=10.542(1)Å b=13.632(1)Å c=30.362(1)Å
α=90° β=94.101(2)° γ=90°
C36H30U1S1P1Cl4N1O1
C36H30U1S1P1Cl4N1O1
Inorganic Chemistry (2000) 39, 2538-2541
a=14.414Å b=15.912Å c=15.948Å
α=90.000° β=99.466° γ=90.000°
C36H53B1F15N3Si6U1,3.5(C6D6)
C36H53B1F15N3Si6U1,3.5(C6D6)
Inorganic Chemistry (1998) 37, 1315-1323
a=13.9927(5)Å b=14.4838(6)Å c=18.7195(6)Å
α=82.810(2)° β=74.120(2)° γ=63.054(2)°
Unknown
C26H54B2N4Si4U1
Inorganic Chemistry (1998) 37, 1315-1323
a=21.613(1)Å b=9.233(1)Å c=18.132(1)Å
α=90° β=98.804(2)° γ=90°
Unknown
C36H53B1F15N3Si6U1,3.5(C6D6)
Inorganic Chemistry (1998) 37, 1315-1323
a=14.064(1)Å b=14.496(1)Å c=18.759(1)Å
α=82.898(1)° β=74.415(1)° γ=62.919(1)°