Structures by: Glöckner A.
Total: 56
C13H15BZr
C13H15BZr
New Journal of Chemistry (2012) 36, 6 1392
a=8.1970(8)Å b=12.44180(14)Å c=21.9418(3)Å
α=90.00° β=90.00° γ=90.00°
C20H25BN2Zr
C20H25BN2Zr
New Journal of Chemistry (2012) 36, 6 1392
a=10.5081(2)Å b=11.2379(4)Å c=14.8903(4)Å
α=90.00° β=90.00° γ=90.00°
C17H21BSiZr
C17H21BSiZr
New Journal of Chemistry (2012) 36, 6 1392
a=17.5992(6)Å b=8.0986(3)Å c=11.9967(5)Å
α=90.00° β=102.029(4)° γ=90.00°
C16H24BPZr
C16H24BPZr
New Journal of Chemistry (2012) 36, 6 1392
a=17.0930(4)Å b=15.9788(2)Å c=12.2654(2)Å
α=90.00° β=108.696(2)° γ=90.00°
C20H28Zr
C20H28Zr
Dalton transactions (Cambridge, England : 2003) (2012) 41, 22 6614-6624
a=14.3641(2)Å b=9.9629(2)Å c=12.1930(2)Å
α=90.00° β=91.555(2)° γ=90.00°
C24H36Zr
C24H36Zr
Dalton transactions (Cambridge, England : 2003) (2012) 41, 22 6614-6624
a=10.0111(2)Å b=21.1152(4)Å c=10.1725(2)Å
α=90.00° β=100.199(2)° γ=90.00°
C24H36Zr
C24H36Zr
Dalton transactions (Cambridge, England : 2003) (2012) 41, 22 6614-6624
a=15.0646(6)Å b=8.6396(4)Å c=16.4412(6)Å
α=90.00° β=90.047(4)° γ=90.00°
C27H38
C27H38
Dalton transactions (Cambridge, England : 2003) (2012) 41, 22 6614-6624
a=11.5611(4)Å b=13.3654(4)Å c=13.8835(4)Å
α=90.00° β=96.061(2)° γ=90.00°
C24H30Zr
C24H30Zr
Dalton transactions (Cambridge, England : 2003) (2012) 41, 22 6614-6624
a=10.0987(4)Å b=14.0383(6)Å c=15.6547(10)Å
α=66.262(6)° β=82.216(4)° γ=84.290(4)°
C28H34Zr
C28H34Zr
Dalton transactions (Cambridge, England : 2003) (2012) 41, 22 6614-6624
a=13.6123(8)Å b=21.0921(12)Å c=16.3638(10)Å
α=90.00° β=106.805(6)° γ=90.00°
C20H26Ru
C20H26Ru
Dalton transactions (Cambridge, England : 2003) (2011) 40, 43 11511-11518
a=13.4601(2)Å b=7.11350(10)Å c=17.8388(2)Å
α=90.00° β=104.424(2)° γ=90.00°
C23H35PRu
C23H35PRu
Dalton transactions (Cambridge, England : 2003) (2011) 40, 43 11511-11518
a=34.0568(14)Å b=14.0658(6)Å c=8.9452(4)Å
α=90.00° β=90.00° γ=90.00°
C23H35PRu
C23H35PRu
Dalton transactions (Cambridge, England : 2003) (2011) 40, 43 11511-11518
a=8.3388(2)Å b=17.1916(6)Å c=15.4241(6)Å
α=90.00° β=105.443(4)° γ=90.00°
C21H26ORu
C21H26ORu
Dalton transactions (Cambridge, England : 2003) (2011) 40, 43 11511-11518
a=11.5667(2)Å b=12.0145(2)Å c=13.0890(2)Å
α=90.00° β=90.00° γ=90.00°
C14H25N
C14H25N
Dalton transactions (Cambridge, England : 2003) (2013) 42, 6 2192-2200
a=7.5358(2)Å b=10.7021(2)Å c=16.7625(3)Å
α=90.00° β=90.00° γ=90.00°
C26H48KNO6
C26H48KNO6
Dalton transactions (Cambridge, England : 2003) (2013) 42, 6 2192-2200
a=9.8304(2)Å b=17.5251(4)Å c=16.5980(3)Å
α=90.00° β=90.083(2)° γ=90.00°
C21H31NZr
C21H31NZr
Dalton transactions (Cambridge, England : 2003) (2013) 42, 6 2192-2200
a=9.5908(3)Å b=13.9470(4)Å c=14.3385(3)Å
α=90.00° β=90.00° γ=90.00°
C22H34N2Zr
C22H34N2Zr
Dalton transactions (Cambridge, England : 2003) (2013) 42, 6 2192-2200
a=9.3606(2)Å b=25.4410(4)Å c=9.9949(3)Å
α=90.00° β=116.929(3)° γ=90.00°
C19H27NZr
C19H27NZr
Dalton transactions (Cambridge, England : 2003) (2013) 42, 6 2192-2200
a=6.4001(2)Å b=29.9375(12)Å c=9.3920(4)Å
α=90.00° β=103.842(4)° γ=90.00°
C14H25NO2
C14H25NO2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 6 2192-2200
a=8.7383(8)Å b=9.5314(8)Å c=9.7570(8)Å
α=81.310(7)° β=63.418(8)° γ=82.113(7)°
C48H52LiN3
C48H52LiN3
Dalton transactions (Cambridge, England : 2003) (2013) 42, 6 2192-2200
a=20.6834(4)Å b=17.2623(2)Å c=11.8317(2)Å
α=90.00° β=110.377(2)° γ=90.00°
C20H22Zr
C20H22Zr
Dalton transactions (Cambridge, England : 2003) (2014) 43, 42 15818-15828
a=12.2202(2)Å b=11.4037(2)Å c=11.7719(2)Å
α=90.00° β=100.431(2)° γ=90.00°
C27H36Zr
C27H36Zr
Dalton transactions (Cambridge, England : 2003) (2014) 43, 42 15818-15828
a=20.8280(2)Å b=11.2237(1)Å c=18.7759(2)Å
α=90.00° β=90.00° γ=90.00°
C23H36SiZr
C23H36SiZr
Dalton transactions (Cambridge, England : 2003) (2014) 43, 42 15818-15828
a=14.3913(2)Å b=14.1131(2)Å c=21.5608(3)Å
α=90.00° β=90.00° γ=90.00°
C20H28Zr
C20H28Zr
Dalton transactions (Cambridge, England : 2003) (2014) 43, 42 15818-15828
a=13.8451(1)Å b=15.7176(1)Å c=31.7801(3)Å
α=90.00° β=90.00° γ=90.00°
C35H26
C35H26
Dalton transactions (Cambridge, England : 2003) (2014) 43, 42 15818-15828
a=24.3208(8)Å b=6.2097(2)Å c=31.4383(10)Å
α=90.00° β=93.649(3)° γ=90.00°
C20H36OSi2Zr
C20H36OSi2Zr
Inorganic Chemistry (2012) 51, 4368-4378
a=7.6044(12)Å b=18.137(2)Å c=8.2034(12)Å
α=90.00° β=101.782(8)° γ=90.00°
C47H67N5Zr
C47H67N5Zr
Inorganic Chemistry (2012) 51, 4368-4378
a=11.7720(2)Å b=12.6377(2)Å c=28.8396(6)Å
α=90.00° β=94.632(2)° γ=90.00°
C43H65N3Si2Zr
C43H65N3Si2Zr
Inorganic Chemistry (2012) 51, 4368-4378
a=10.2512(2)Å b=20.1854(2)Å c=20.1059(2)Å
α=90.00° β=94.2383(8)° γ=90.00°
C34H43N3Zr
C34H43N3Zr
Inorganic Chemistry (2012) 51, 4368-4378
a=21.1024(5)Å b=16.9179(4)Å c=17.0954(4)Å
α=90.00° β=90.00° γ=90.00°
C43H52N4Zr
C43H52N4Zr
Inorganic Chemistry (2012) 51, 4368-4378
a=10.3414(4)Å b=12.1335(4)Å c=17.2704(6)Å
α=71.289(3)° β=81.447(3)° γ=69.055(4)°
C39H52N4Zr
C39H52N4Zr
Inorganic Chemistry (2012) 51, 4368-4378
a=10.4190(2)Å b=20.2799(2)Å c=17.5953(2)Å
α=90.00° β=99.343(8)° γ=90.00°
C43H52N4OZr
C43H52N4OZr
Inorganic Chemistry (2012) 51, 4368-4378
a=11.1996(4)Å b=22.2814(6)Å c=15.2844(4)Å
α=90.00° β=99.098(4)° γ=90.00°
C13H14Zr
C13H14Zr
Organometallics (2009) 28, 24 7041
a=11.5011(4)Å b=8.2266(3)Å c=12.4493(5)Å
α=90.00° β=113.647(2)° γ=90.00°
C15H20SiZr
C15H20SiZr
Organometallics (2009) 28, 24 7041
a=11.5132(3)Å b=11.1425(3)Å c=12.5058(3)Å
α=90.00° β=114.7267(13)° γ=90.00°
C15H16Zr
C15H16Zr
Organometallics (2009) 28, 24 7041
a=11.2763(3)Å b=8.2112(3)Å c=13.6876(5)Å
α=90.00° β=100.433(2)° γ=90.00°
C21H21NZr
C21H21NZr
Organometallics (2009) 28, 24 7041
a=10.9094(3)Å b=6.81180(10)Å c=11.5925(3)Å
α=90.00° β=101.7549(12)° γ=90.00°
C19H28OSiZr
C19H28OSiZr
Organometallics (2009) 28, 24 7041
a=7.6814(2)Å b=8.24370(10)Å c=15.3305(3)Å
α=94.3128(13)° β=104.4572(9)° γ=100.0571(12)°
C16H14Zr
C16H14Zr
Organometallics (2009) 28, 24 7041
a=6.9203(2)Å b=8.3288(3)Å c=11.0045(3)Å
α=90.00° β=105.1948(18)° γ=90.00°
C10H10FV
C10H10FV
Organometallics (2007) 26, 11 2872
a=9.7874(2)Å b=6.3569(2)Å c=14.2795(3)Å
α=90.00° β=105.8677(17)° γ=90.00°
C17H25CrF2N2
C17H25CrF2N2
Organometallics (2007) 26, 11 2872
a=7.4526(2)Å b=8.5308(4)Å c=14.9544(8)Å
α=79.848(3)° β=82.488(3)° γ=65.649(3)°
C60H90Cr8F18,4(C7H8)
C60H90Cr8F18,4(C7H8)
Organometallics (2007) 26, 11 2872
a=11.7587(7)Å b=14.4911(12)Å c=14.8362(13)Å
α=97.213(4)° β=111.974(5)° γ=102.408(5)°
2(C23H35Fe),H2F3,HF2
2(C23H35Fe),H2F3,HF2
Organometallics (2007) 26, 11 2872
a=10.6504(2)Å b=14.6996(3)Å c=15.6216(3)Å
α=63.3130(11)° β=81.2757(11)° γ=81.5338(10)°
C20H30Cr,C20H30Cr2F5
C20H30Cr,C20H30Cr2F5
Organometallics (2007) 26, 11 2872
a=12.8139(2)Å b=17.8524(4)Å c=8.6190(2)Å
α=90.00° β=90.00° γ=90.00°
C5H5Br3Zr
C5H5Br3Zr
Organometallics (2008) 27, 3 327
a=6.60640(10)Å b=7.18080(10)Å c=9.0424(2)Å
α=100.6213(10)° β=92.0073(11)° γ=103.1013(13)°
C10H12Br6OZr2
C10H12Br6OZr2
Organometallics (2008) 27, 3 327
a=10.56960(10)Å b=16.7523(3)Å c=11.6071(2)Å
α=90.00° β=116.4987(11)° γ=90.00°
C15H15Br8Zr3,Br9Zr2,2(CH2Cl2)
C15H15Br8Zr3,Br9Zr2,2(CH2Cl2)
Organometallics (2008) 27, 3 327
a=17.1182(3)Å b=17.3886(3)Å c=17.2162(4)Å
α=90.00° β=111.8662(7)° γ=90.00°
C20H26Fe
C20H26Fe
Organometallics (2012) 31, 12 4480
a=13.5328(8)Å b=6.8730(4)Å c=17.8642(12)Å
α=90.00° β=104.134(6)° γ=90.00°
C21H26FeO
C21H26FeO
Organometallics (2012) 31, 12 4480
a=10.0070(2)Å b=16.1642(2)Å c=10.9946(2)Å
α=90.00° β=96.813(2)° γ=90.00°
C21H26FeO
C21H26FeO
Organometallics (2012) 31, 12 4480
a=12.3722(2)Å b=9.2362(2)Å c=15.8669(2)Å
α=90.00° β=97.385(2)° γ=90.00°
C27H38FeN2
C27H38FeN2
Organometallics (2012) 31, 12 4480
a=14.6168(2)Å b=8.2424(2)Å c=19.4457(4)Å
α=90.00° β=91.592(2)° γ=90.00°
C26H42FeP2
C26H42FeP2
Organometallics (2012) 31, 12 4480
a=9.8454(2)Å b=15.7886(4)Å c=16.6900(4)Å
α=76.568(2)° β=85.622(2)° γ=87.456(2)°
C20H26ClFe
C20H26ClFe
Organometallics (2012) 31, 12 4480
a=12.2535(2)Å b=9.2674(2)Å c=15.9496(4)Å
α=90.00° β=97.815(2)° γ=90.00°
C20H26FeI
C20H26FeI
Organometallics (2012) 31, 12 4480
a=8.5902(2)Å b=9.1456(2)Å c=23.3844(6)Å
α=90.00° β=95.068(2)° γ=90.00°
C28H34FeO
C28H34FeO
Organometallics (2012) 31, 12 4480
a=14.1221(4)Å b=9.8383(3)Å c=17.0165(5)Å
α=90.00° β=98.689(3)° γ=90.00°
Dimethyl-μ-oxosilane-dibromo-zirconium(IV) di(nonabromozirconate(IV)),
C12H36Br2O6Si6Zr,2(Zr2Br9)
Zeitschrift für Kristallographie - New Crystal Structures (2007) 222, 3 333-334
a=9.8087(2)Å b=22.7606(4)Å c=13.6501(2)Å
α=90.00° β=97.6453(11)° γ=90.00°