Structures by: Shih W. C.
Total: 48
C28H40BIrO2P2
C28H40BIrO2P2
Chemical Science (2020)
a=9.987(6)Å b=15.646(10)Å c=18.337(11)Å
α=90° β=98.457(7)° γ=90°
C28H44BIrP2
C28H44BIrP2
Chemical Science (2020)
a=16.077(10)Å b=18.242(11)Å c=18.253(11)Å
α=90° β=90° γ=90°
C27H39.07BIrOP2,C27H38.7BIrOP2
C27H39.07BIrOP2,C27H38.7BIrOP2
Chemical Science (2020)
a=18.4602(7)Å b=18.1913(8)Å c=16.0356(6)Å
α=90° β=90° γ=90°
C60H82Ag2B2F2P4,C7H8
C60H82Ag2B2F2P4,C7H8
Dalton transactions (Cambridge, England : 2003) (2019) 48, 27 9959-9961
a=13.169(3)Å b=24.543(5)Å c=19.555(4)Å
α=90° β=95.983(2)° γ=90°
C30H41AgBIP2
C30H41AgBIP2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 27 9959-9961
a=9.9858(3)Å b=15.9351(4)Å c=19.4443(6)Å
α=90° β=99.0340(10)° γ=90°
(PNP)Rh(ZnPh)(Ph)
C38H50NP2RhZn
Chem. Commun. (2017)
a=11.751(2)Å b=37.418(7)Å c=17.055(4)Å
α=90° β=109.766(2)° γ=90°
None
C64H90N2P4Rh2Zn
Chem. Commun. (2017)
a=15.924(3)Å b=14.202(2)Å c=28.341(5)Å
α=90° β=98.235(2)° γ=90°
[(PNP)Rh(H)]2[?-ZnCl4]
C57H92Cl4N2P4Rh2Zn
Chem. Commun. (2017)
a=10.5314(3)Å b=26.3935(7)Å c=23.9279(8)Å
α=90° β=92.463(2)° γ=90°
C47H55Br2MnN3
C47H55Br2MnN3
Dalton transactions (Cambridge, England : 2003) (2016) 45, 36 14327-14334
a=10.3075(3)Å b=17.9552(6)Å c=23.3943(8)Å
α=90.00° β=96.0330(10)° γ=90.00°
C47H55Br2CoN3
C47H55Br2CoN3
Dalton transactions (Cambridge, England : 2003) (2016) 45, 36 14327-14334
a=10.1944(3)Å b=17.8757(5)Å c=23.3736(6)Å
α=90.00° β=95.9590(10)° γ=90.00°
C47H55Br2N3Ni
C47H55Br2N3Ni
Dalton transactions (Cambridge, England : 2003) (2016) 45, 36 14327-14334
a=10.2419(12)Å b=17.972(2)Å c=23.493(3)Å
α=90° β=95.616(2)° γ=90°
C48.5H58Br2Cl3CuN3
C48.5H58Br2Cl3CuN3
Dalton transactions (Cambridge, England : 2003) (2016) 45, 36 14327-14334
a=15.461(9)Å b=20.210(6)Å c=17.440(5)Å
α=90.00° β=115.478(15)° γ=90.00°
C53H60Br2ClN3Zn
C53H60Br2ClN3Zn
Dalton transactions (Cambridge, England : 2003) (2016) 45, 36 14327-14334
a=16.3022(10)Å b=20.3682(13)Å c=16.9832(11)Å
α=90° β=117.314(4)° γ=90°
(PNP)ReOCl2
C26H40Cl2NOP2Re
Dalton transactions (Cambridge, England : 2003) (2016) 45, 46 18532-18540
a=11.161(4)Å b=9.687(3)Å c=12.882(4)Å
α=90° β=100.623(4)° γ=90°
(PNNH)ReOCl2
C30H40Cl2N2OPRe
Dalton transactions (Cambridge, England : 2003) (2016) 45, 46 18532-18540
a=10.704(4)Å b=11.492(4)Å c=13.706(5)Å
α=94.036(4)° β=111.662(4)° γ=102.587(4)°
(PNN)ReOCl
C30H39ClN2OPRe
Dalton transactions (Cambridge, England : 2003) (2016) 45, 46 18532-18540
a=28.413(6)Å b=10.890(2)Å c=20.429(4)Å
α=90° β=115.021(2)° γ=90°
(PNN)ReO(OTf)
C31H39F3N2O4PReS
Dalton transactions (Cambridge, England : 2003) (2016) 45, 46 18532-18540
a=9.305(4)Å b=17.154(7)Å c=20.738(9)Å
α=90° β=90.579(5)° γ=90°
C18H27Br2N3Ni
C18H27Br2N3Ni
Organometallics (2009) 28, 15 4316
a=14.469(3)Å b=10.019(2)Å c=14.071(3)Å
α=90.00° β=90.00° γ=90.00°
C22H35Cl2N3NiO
C22H35Cl2N3NiO
Organometallics (2009) 28, 15 4316
a=14.8886(8)Å b=14.1628(9)Å c=11.5767(6)Å
α=90.00° β=90.00° γ=90.00°
C36H62Cl2N6NiO4
C36H62Cl2N6NiO4
Organometallics (2009) 28, 15 4316
a=18.7199(9)Å b=17.7955(8)Å c=15.5740(7)Å
α=90.00° β=120.970(2)° γ=90.00°
C40H61Br2N6NiO
C40H61Br2N6NiO
Organometallics (2009) 28, 15 4316
a=18.9472(8)Å b=17.8588(7)Å c=15.6602(6)Å
α=90.00° β=120.749(2)° γ=90.00°
C24H33AlN2
C24H33AlN2
Organometallics (2009) 28, 4 1060
a=22.9738(4)Å b=12.2449(2)Å c=8.11590(10)Å
α=90.00° β=90.00° γ=90.00°
C31H39AlN2O
C31H39AlN2O
Organometallics (2009) 28, 4 1060
a=9.5070(2)Å b=15.8593(4)Å c=19.3497(5)Å
α=90.00° β=92.5880(10)° γ=90.00°
C18H28BrN3
C18H28BrN3
Organometallics (2009) 28, 4 1060
a=8.7287(3)Å b=17.7547(5)Å c=12.5192(4)Å
α=90.00° β=105.4620(10)° γ=90.00°
C18H27N3
C18H27N3
Organometallics (2009) 28, 4 1060
a=9.3823(3)Å b=9.6495(4)Å c=10.0070(4)Å
α=83.027(2)° β=88.846(2)° γ=74.717(2)°
C28H42AlN3O
C28H42AlN3O
Organometallics (2009) 28, 4 1060
a=9.6323(3)Å b=12.5350(4)Å c=13.8141(7)Å
α=108.364(2)° β=108.548(2)° γ=103.3880(10)°
C24H37BClIrP2
C24H37BClIrP2
Journal of the American Chemical Society (2016) 138, 7 2086-2089
a=15.420(3)Å b=22.574(4)Å c=15.032(3)Å
α=90° β=102.593(2)° γ=90°
C24H37BClP2Rh
C24H37BClP2Rh
Journal of the American Chemical Society (2016) 138, 7 2086-2089
a=15.578(11)Å b=22.693(15)Å c=15.102(10)Å
α=90° β=102.626(8)° γ=90°
C37H48BClIrP2
C37H48BClIrP2
Journal of the American Chemical Society (2016) 138, 7 2086-2089
a=11.275(5)Å b=10.061(4)Å c=31.113(13)Å
α=90° β=99.950(5)° γ=90°
C24H36BCl2IrP2
C24H36BCl2IrP2
Journal of the American Chemical Society (2016) 138, 7 2086-2089
a=9.3083(19)Å b=16.768(3)Å c=17.565(4)Å
α=98.450(2)° β=100.388(2)° γ=104.851(2)°
C24H36BClIrP2
C24H36BClIrP2
Journal of the American Chemical Society (2016) 138, 7 2086-2089
a=15.462(9)Å b=15.664(9)Å c=21.667(12)Å
α=90° β=90.466(6)° γ=90°
C24H36BCl2P2Rh
C24H36BCl2P2Rh
Journal of the American Chemical Society (2016) 138, 7 2086-2089
a=9.3190(19)Å b=16.684(3)Å c=17.570(4)Å
α=98.321(2)° β=100.429(2)° γ=104.786(2)°
C31H43BN4
C31H43BN4
Journal of the American Chemical Society (2017)
a=15.8086(4)Å b=15.8086(4)Å c=11.7043(3)Å
α=90° β=90° γ=90°
C20H24FeN4O2
C20H24FeN4O2
Journal of the American Chemical Society (2017) 139, 1 67-70
a=26.6275(7)Å b=26.6275(7)Å c=14.9233(5)Å
α=90° β=90° γ=120°
C28H40FeN4O2
C28H40FeN4O2
Journal of the American Chemical Society (2017) 139, 1 67-70
a=12.478(5)Å b=10.528(5)Å c=21.296(5)Å
α=90.000(5)° β=90.000(5)° γ=90.000(5)°
C28H40BF4FeN4O2
C28H40BF4FeN4O2
Journal of the American Chemical Society (2017) 139, 1 67-70
a=11.2452(5)Å b=16.1669(8)Å c=17.9585(8)Å
α=90.00° β=105.802(2)° γ=90.00°
C24H32BF4FeN5O3
C24H32BF4FeN5O3
Journal of the American Chemical Society (2017) 139, 1 67-70
a=10.9335(5)Å b=12.7302(6)Å c=19.1398(8)Å
α=90° β=90° γ=90°
C20H24BF4FeN5O3
C20H24BF4FeN5O3
Journal of the American Chemical Society (2017) 139, 1 67-70
a=18.1138(5)Å b=12.4841(3)Å c=21.1588(6)Å
α=90° β=90° γ=90°
C47H55Br2FeN3
C47H55Br2FeN3
Dalton transactions (Cambridge, England : 2003) (2016) 45, 36 14327-14334
a=10.1990(2)Å b=17.8294(4)Å c=23.3592(5)Å
α=90.00° β=96.0360(10)° γ=90.00°
C22H35BrLiN3O
C22H35BrLiN3O
Organometallics (2009) 28, 4 1060
a=12.1381(5)Å b=14.1671(5)Å c=14.4333(5)Å
α=91.415(2)° β=106.716(2)° γ=95.938(2)°
C24H32FeN4O2
C24H32FeN4O2
Journal of the American Chemical Society (2017) 139, 1 67-70
a=8.3711(4)Å b=17.0618(9)Å c=18.6672(9)Å
α=90° β=90° γ=90°
C35H48BO2P2Rh
C35H48BO2P2Rh
Organometallics (2017) 36, 9 1718
a=10.051(3)Å b=10.678(3)Å c=17.740(4)Å
α=99.998(2)° β=98.477(2)° γ=115.691(2)°
C31H41BF3O3P2RhS
C31H41BF3O3P2RhS
Organometallics (2017) 36, 9 1718
a=19.246(4)Å b=10.695(2)Å c=16.624(3)Å
α=90.00° β=110.332(2)° γ=90.00°
C35H50BO2P2Rh
C35H50BO2P2Rh
Organometallics (2017) 36, 9 1718
a=10.501(4)Å b=11.435(4)Å c=14.861(5)Å
α=96.234(5)° β=94.996(5)° γ=107.307(4)°
C35H50BO2P2Rh
C35H50BO2P2Rh
Organometallics (2017) 36, 9 1718
a=10.646(3)Å b=16.170(4)Å c=19.506(5)Å
α=90° β=96.663(3)° γ=90°
C31H41BF3O3P2RhS
C31H41BF3O3P2RhS
Organometallics (2017) 36, 9 1718
a=10.407(2)Å b=16.421(4)Å c=19.039(4)Å
α=90° β=94.305(3)° γ=90°
C24H40BIrP2
C24H40BIrP2
Organometallics (2016) 36, 1 228
a=11.5629(12)Å b=13.7995(15)Å c=16.2002(17)Å
α=90° β=106.6620(10)° γ=90°
C26H36BIrO2P2
C26H36BIrO2P2
Organometallics (2016) 36, 1 228
a=11.512(7)Å b=15.357(10)Å c=15.506(10)Å
α=90° β=105.593(7)° γ=90°