Structures by: Bachmann M.
Total: 29
Uranium(VI) iron oxide
FeO4U
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) (1967) 90, 257-258
a=4.888Å b=11.937Å c=5.11Å
α=90° β=90° γ=90°
C24H10AuF10N
C24H10AuF10N
Dalton transactions (Cambridge, England : 2003) (2019) 48, 21 7320-7330
a=9.9129(3)Å b=11.1532(3)Å c=11.4166(3)Å
α=103.602(3)° β=106.404(3)° γ=106.367(2)°
2(C24H7AuF13NO),CH2Cl2
2(C24H7AuF13NO),CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 21 7320-7330
a=7.52497(10)Å b=20.3047(3)Å c=17.2623(3)Å
α=90° β=91.7787(12)° γ=90°
C24H7AuF13N
C24H7AuF13N
Dalton transactions (Cambridge, England : 2003) (2019) 48, 21 7320-7330
a=7.46347(12)Å b=12.3497(2)Å c=13.5523(2)Å
α=116.3844(17)° β=91.3367(13)° γ=93.6356(14)°
C18H7AuClF8NO
C18H7AuClF8NO
Dalton transactions (Cambridge, England : 2003) (2019) 48, 21 7320-7330
a=12.4931(3)Å b=9.5611(3)Å c=15.0285(5)Å
α=90° β=94.074(2)° γ=90°
C26H11AuF9N
C26H11AuF9N
Dalton transactions (Cambridge, England : 2003) (2019) 48, 21 7320-7330
a=7.12708(9)Å b=7.59256(9)Å c=20.4351(3)Å
α=92.6860(10)° β=90.1522(10)° γ=94.7363(10)°
C23H9AuF10N2[0.5(CH2Cl2]
C23H9AuF10N2[0.5(CH2Cl2]
Dalton transactions (Cambridge, England : 2003) (2019) 48, 21 7320-7330
a=7.52154(19)Å b=12.3617(3)Å c=13.5748(4)Å
α=67.908(3)° β=74.915(2)° γ=77.032(2)°
C24H7AuF13NO,CH2Cl2
C24H7AuF13NO,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 21 7320-7330
a=8.93520(16)Å b=11.1309(2)Å c=13.2328(3)Å
α=99.6228(17)° β=94.9371(16)° γ=95.3130(15)°
C24H8AuF10NO
C24H8AuF10NO
Dalton transactions (Cambridge, England : 2003) (2019) 48, 21 7320-7330
a=8.9720(2)Å b=26.0250(5)Å c=9.2820(2)Å
α=90° β=90.407(2)° γ=90°
C44H33AuBF8N
C44H33AuBF8N
Dalton transactions (Cambridge, England : 2003) (2019) 48, 21 7320-7330
a=12.19360(10)Å b=14.5075(2)Å c=21.3333(2)Å
α=90° β=92.0020(10)° γ=90°
C12H7AuCl2F3NO
C12H7AuCl2F3NO
Dalton transactions (Cambridge, England : 2003) (2019) 48, 21 7320-7330
a=7.3933(5)Å b=9.6720(7)Å c=9.9155(6)Å
α=90.820(5)° β=110.173(6)° γ=100.635(6)°
C12H8AuCl3F3NO
C12H8AuCl3F3NO
Dalton transactions (Cambridge, England : 2003) (2019) 48, 21 7320-7330
a=8.32835(10)Å b=8.52721(13)Å c=11.14154(18)Å
α=80.8251(13)° β=83.4322(12)° γ=75.5789(12)°
C12H9AuCl3NO
C12H9AuCl3NO
Dalton transactions (Cambridge, England : 2003) (2019) 48, 21 7320-7330
a=22.5415(11)Å b=7.6492(3)Å c=16.1518(7)Å
α=90° β=95.509(5)° γ=90°
C12H8AuCl3F3N
C12H8AuCl3F3N
Dalton transactions (Cambridge, England : 2003) (2019) 48, 21 7320-7330
a=9.5835(2)Å b=9.1319(2)Å c=17.6224(5)Å
α=90° β=103.788(3)° γ=90°
[2-(2,4-difluorophenylpyridine-κ
2(C29H7AuF17N),CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 21 10003-10013
a=8.4911(4)Å b=10.3695(4)Å c=17.1054(11)Å
α=98.487(4)° β=100.945(5)° γ=92.939(4)°
tris(pentafluorophenyl)[2-phenylpyridine-κN]gold(III)
C29H9AuF15N
Dalton transactions (Cambridge, England : 2003) (2015) 44, 21 10003-10013
a=7.9254(4)Å b=18.503(4)Å c=18.4895(11)Å
α=90° β=97.579(5)° γ=90°
Tris(pentafluorophenyl)[1-phenylisoquinoline-κ
2(C33H11AuF15N),C4H10O
Dalton transactions (Cambridge, England : 2003) (2015) 44, 21 10003-10013
a=11.2092(3)Å b=12.1878(3)Å c=12.5527(3)Å
α=104.977(2)° β=106.125(2)° γ=98.915(2)°
tris(pentafluorophenyl)[4-phenylpyridine-κN]gold(III) hexane solvate 8:1
4(C29H9AuF15N),0.5(C6H14)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 21 10003-10013
a=13.4052(8)Å b=13.8638(6)Å c=16.8973(12)Å
α=83.044(4)° β=68.830(6)° γ=80.730(4)°
Tris(pentafluorophenyl)[2-thiophen-2-ylpyridine-κ<i>N</i>]gold(III)
C27H7AuF15NS
Dalton transactions (Cambridge, England : 2003) (2015) 44, 21 10003-10013
a=7.9119(2)Å b=18.0726(4)Å c=18.4278(4)Å
α=90° β=97.163(2)° γ=90°
Ba Sr (Fe4 O8)
BaFe4O8Sr
Acta Crystallographica B (24,1968-38,1982) (1975) 31, 665-668
a=5.45Å b=5.45Å c=8.101Å
α=90° β=90° γ=120°
Diiodo-(1,1'-dipentyl-3,3'-methylene-bis(benzimidazoline)-2,2'-diylidene) -platinum(II) dichloromethane and methanol solvate 3/1/1
C25H32I2N4Pt,0.33(CH2Cl2),0.33(CH4O)
Inorganic chemistry (2014) 53, 2 756-771
a=17.5075(2)Å b=17.5075(2)Å c=16.9453(2)Å
α=90° β=90° γ=120°
Bis(4-Fluorophenylethynyl)-(1,1'-dipentyl-3,3'-methylene-bis(benzimidazoline) -2,2'-diylidene)-platinum(II) methanol water solvate 1/1/1
C41H40F2N4Pt,CH4O,H2O
Inorganic chemistry (2014) 53, 2 756-771
a=13.7433(2)Å b=21.0614(3)Å c=13.1858(1)Å
α=90° β=90° γ=90°
Bis(4-Fluorophenylethynyl)-(1,1'-dipentyl-3,3'-methylene-bis(1,2,4-triazoline) -2,2'-diylidene)-platinum(II) methanol solvate 2/3
2(C31H34F2N6Pt),3(CH4O)
Inorganic chemistry (2014) 53, 2 756-771
a=13.8528(6)Å b=15.5714(5)Å c=17.8630(6)Å
α=82.817(3)° β=69.071(4)° γ=73.626(3)°
C18H7AuClF8N
C18H7AuClF8N
Dalton transactions (Cambridge, England : 2003) (2019) 48, 21 7320-7330
a=7.4978(2)Å b=9.7978(3)Å c=12.3390(3)Å
α=95.658(2)° β=92.544(2)° γ=111.090(3)°
C18H7AuClF8NO
C18H7AuClF8NO
Dalton transactions (Cambridge, England : 2003) (2019) 48, 21 7320-7330
a=13.40689(16)Å b=15.13771(19)Å c=35.2684(5)Å
α=90° β=90° γ=90°
Bis(Phenylethynyl)-(1,1'-dipentyl-3,3'-methylene-bis(benzimidazoline) -2,2'-diylidene)-platinum(II) dichloromethane pentane solvate 4/1/1
2(C41H42N4Pt),0.5(CH2Cl2),0.5(C5H12)
Inorganic chemistry (2014) 53, 2 756-771
a=16.9885(7)Å b=25.6500(8)Å c=19.5345(9)Å
α=90° β=114.494(5)° γ=90°
[1-(1-methyethyl)-3-(pyridin-2-yl-κ<i>N</i>)-2,3-dihydro-1<i>H</i>-imidazol-2-yl-κ<i>C</i>^2^][bis(phenylethynyl)] platinum(II)
C27H23N3Pt
Inorganic chemistry (2016) 55, 10 4733-4745
a=10.2144(3)Å b=16.6314(6)Å c=26.3951(8)Å
α=90° β=90° γ=90°
Bis[(4-<i>tert</i>-butylphenyl)ethynyl][1-(1-methyethyl)-3-(pyridin-2-yl-κ<i>N</i>)-2,3-dihydro-1H-imidazol-2-yl-κ<i>C</i>^2^] platinum(II)
C27H21F2N3Pt
Inorganic chemistry (2016) 55, 10 4733-4745
a=12.2534(4)Å b=14.7691(5)Å c=14.9032(4)Å
α=112.588(3)° β=105.915(3)° γ=97.166(3)°
Bis[(4-<i>tert</i>-butylphenyl)ethynyl][1-(1-methyethyl)-3-(pyridin-2-yl-κ<i>N</i>)-2,3-dihydro-1H-imidazol-2-yl-κ<i>C</i>^2^] platinum(II)
C35H39N3Pt
Inorganic chemistry (2016) 55, 10 4733-4745
a=14.83670(12)Å b=14.15225(10)Å c=15.38219(11)Å
α=90° β=106.7338(8)° γ=90°