Structures by: Kösters J.
Total: 60
Ethanebis(diphenylphosphoranylidene)ammonium-tetrafluoroborate
C26H24BF4NP2
Chemical communications (Cambridge, England) (2017)
a=17.0029(15)Å b=13.0353(13)Å c=10.6338(8)Å
α=90° β=90° γ=90°
[(Carbonyl)(ethinyldiphenylphosphine)(iodido){hydridotris(3,4,5-trimethylpyrazolyl)borate}tungsten(II)]
C33H39BIN6OPW,C5H12
Chemical communications (Cambridge, England) (2017)
a=16.9669(5)Å b=10.4622(3)Å c=22.0079(7)Å
α=90° β=90° γ=90°
[(Carbonyl){bis(diphenylphosphino)acetylene}(iodido){hydridotris(3,4,5-trimethylpyrazolyl)borate}tungsten(II)]
C50H60BIN6OP2W
Chemical communications (Cambridge, England) (2017)
a=13.1010(5)Å b=19.6181(8)Å c=19.5916(8)Å
α=90° β=99.1210(10)° γ=90°
[(Carbonyl)(cyanido)(ethinyldiphenylphosphine){hydridotris(3,4,5-trimethylpyrazolyl)borate}tungsten(II)]
C34H39BN7OPW,3.3(C5H12)
Chemical communications (Cambridge, England) (2017)
a=16.4962(10)Å b=10.3883(7)Å c=22.0051(16)Å
α=90° β=90° γ=90°
[{Aminodiphenylphosphonium)(diphenylphosphinoxido)acetylene} oiodido){hydridotris(3,4,5-trimethylpyrazolyl)borate}tungsten(II)]
C45H50BI1N7O2P2W,0.959(BF4),I0.041,0.5(C4H10O)
Chemical communications (Cambridge, England) (2017)
a=12.6321(3)Å b=15.0895(3)Å c=26.9998(5)Å
α=78.3940(10)° β=84.6680(10)° γ=80.5150(10)°
[(Carbonyl)(cyanido){bis(diphenylphosphino)acetylene}}{hydridotris(3,4,5-trimethylpyrazolyl)borate}tungsten(II)]
C46H48BN7OP2W,0.31(CH2Cl2)
Chemical communications (Cambridge, England) (2017)
a=13.020(3)Å b=19.697(4)Å c=19.523(4)Å
α=90° β=96.911(9)° γ=90°
C18H16Ge
C18H16Ge
New Journal of Chemistry (2010) 34, 8 1630
a=16.2568(3)Å b=9.5968(2)Å c=11.0282(2)Å
α=90.00° β=118.9580(10)° γ=90.00°
C26H35AlGe
C26H35AlGe
New Journal of Chemistry (2010) 34, 8 1630
a=11.0026(2)Å b=13.7703(2)Å c=33.8233(5)Å
α=90.00° β=90.00° γ=90.00°
C42H59AlGeSi4
C42H59AlGeSi4
New Journal of Chemistry (2010) 34, 8 1630
a=11.8818(2)Å b=17.6370(3)Å c=23.2730(3)Å
α=74.1410(10)° β=81.1020(10)° γ=79.0390(10)°
C36H39AlGe
C36H39AlGe
New Journal of Chemistry (2010) 34, 8 1630
a=8.4449(3)Å b=9.9162(4)Å c=20.1186(7)Å
α=87.777(2)° β=87.692(2)° γ=66.821(2)°
C38H43AlGe
C38H43AlGe
New Journal of Chemistry (2010) 34, 8 1630
a=10.0303(2)Å b=30.7031(5)Å c=10.9998(2)Å
α=90.00° β=98.7330(10)° γ=90.00°
[(Acetylene)(carbonyl)(cyanido){hydridotris(3,4,5-trimethylpyrazolyl)borate}tungsten(II)]
C22H30BN7OW,CH2Cl2
Chemical communications (Cambridge, England) (2017)
a=11.8346(4)Å b=24.9365(8)Å c=9.9552(3)Å
α=90° β=114.209(2)° γ=90°
Carbonyl-bis(diphenylphosphino)ethyne-hydridotris(3,4,5-trimethylpyrazolyl)borate-iodido-tungsten(III)-hexafluoroborate
C45H48BF6IN6OP3W,0.6(CH2Cl2)
Chemical communications (Cambridge, England) (2017)
a=13.1608(4)Å b=19.5011(6)Å c=20.3015(5)Å
α=90° β=106.1440(10)° γ=90°
C25H20ClN5O4Pt
C25H20ClN5O4Pt
Dalton transactions (Cambridge, England : 2003) (2017) 46, 10 3160-3169
a=16.6343(8)Å b=21.0742(8)Å c=14.0639(6)Å
α=90° β=108.4650(10)° γ=90°
C20H16N4
C20H16N4
Dalton transactions (Cambridge, England : 2003) (2017) 46, 10 3160-3169
a=5.79820(10)Å b=11.2478(3)Å c=24.4138(6)Å
α=90° β=92.459(2)° γ=90°
C20H15ClN4Pt
C20H15ClN4Pt
Dalton transactions (Cambridge, England : 2003) (2017) 46, 10 3160-3169
a=11.3866(15)Å b=11.7661(16)Å c=13.1533(18)Å
α=90° β=96.568(3)° γ=90°
C28H20N4Pt
C28H20N4Pt
Dalton transactions (Cambridge, England : 2003) (2017) 46, 10 3160-3169
a=12.0040(5)Å b=15.3488(7)Å c=24.3776(11)Å
α=90° β=90° γ=90°
C12H12Cl2N4Zn
C12H12Cl2N4Zn
Dalton transactions (Cambridge, England : 2003) (2017) 46, 14 4759-4767
a=18.739(3)Å b=7.8233(12)Å c=18.969(3)Å
α=90° β=98.870(5)° γ=90°
C25H28Cl4Cu2N8O
C25H28Cl4Cu2N8O
Dalton transactions (Cambridge, England : 2003) (2017) 46, 14 4759-4767
a=15.2959(7)Å b=11.0562(7)Å c=17.2255(10)Å
α=90° β=92.8680(10)° γ=90°
C24H30Cl4Mn2N8O3
C24H30Cl4Mn2N8O3
Dalton transactions (Cambridge, England : 2003) (2017) 46, 14 4759-4767
a=7.06430(10)Å b=9.7937(2)Å c=11.6995(2)Å
α=97.0030(10)° β=101.4300(10)° γ=109.0230(10)°
C10H8N4S
C10H8N4S
Dalton transactions (Cambridge, England : 2003) (2013) 42, 45 16080-16089
a=10.5026(2)Å b=19.8758(4)Å c=9.4612(2)Å
α=90.00° β=96.0530(10)° γ=90.00°
C10H8N4O
C10H8N4O
Dalton transactions (Cambridge, England : 2003) (2013) 42, 45 16080-16089
a=7.4259(2)Å b=17.6396(5)Å c=6.8688(2)Å
α=90.00° β=98.245(2)° γ=90.00°
C12H11AgN6O3S
C12H11AgN6O3S
Dalton transactions (Cambridge, England : 2003) (2013) 42, 45 16080-16089
a=22.652(3)Å b=7.2312(9)Å c=18.795(2)Å
α=90.00° β=94.954(3)° γ=90.00°
C20H20Cl4Cu2N8O4
C20H20Cl4Cu2N8O4
Dalton transactions (Cambridge, England : 2003) (2013) 42, 45 16080-16089
a=18.5949(13)Å b=10.8315(7)Å c=15.5754(10)Å
α=90.00° β=126.1040(10)° γ=90.00°
C29H21N3OPt
C29H21N3OPt
Chemical Science (2021)
a=10.3090(2)Å b=13.9097(2)Å c=15.4326(3)Å
α=90.00° β=101.6580(1)° γ=90.00°
C29H17F4N3OPd
C29H17F4N3OPd
Chemical Science (2021)
a=11.8675(9)Å b=12.4514(10)Å c=17.2457(14)Å
α=94.655(2)° β=96.279(2)° γ=113.088(2)°
C29H19F2N3OPt
C29H19F2N3OPt
Chemical Science (2021)
a=9.3869(3)Å b=11.7589(2)Å c=11.9012(3)Å
α=117.792(1)° β=105.826(1)° γ=94.593(1)°
C29H17F4N3OPt
C29H17F4N3OPt
Chemical Science (2021)
a=22.8339(3)Å b=9.8626(2)Å c=22.7576(3)Å
α=90.00° β=117.704(1)° γ=90.00°
C29H17F4N3OPt
C29H17F4N3OPt
Chemical Science (2021)
a=9.6007(2)Å b=11.7181(2)Å c=12.0959(3)Å
α=118.283(1)° β=95.325(1)° γ=104.556(1)°
C71H72As2Cl2N14Pt2
C71H72As2Cl2N14Pt2
Journal of the American Chemical Society (2020) 142, 51 21353-21367
a=26.3591(5)Å b=15.2165(3)Å c=19.6700(7)Å
α=90° β=118.3510(10)° γ=90°
C29H18AsF6N7Pt
C29H18AsF6N7Pt
Journal of the American Chemical Society (2020) 142, 51 21353-21367
a=17.3585(3)Å b=7.87920(10)Å c=21.9818(5)Å
α=90° β=112.747(2)° γ=90°
C35.5H36ClN7PtSb
C35.5H36ClN7PtSb
Journal of the American Chemical Society (2020) 142, 51 21353-21367
a=27.3367(14)Å b=15.1157(8)Å c=19.6084(10)Å
α=90° β=116.7090(10)° γ=90°
C29H18F6N7PtSb
C29H18F6N7PtSb
Journal of the American Chemical Society (2020) 142, 51 21353-21367
a=17.3569(5)Å b=8.0541(2)Å c=21.9642(6)Å
α=90° β=113.066(2)° γ=90°
C29H18F6N7PPt
C29H18F6N7PPt
Journal of the American Chemical Society (2020) 142, 51 21353-21367
a=17.3133(3)Å b=7.80250(10)Å c=21.8762(4)Å
α=90° β=112.7530(10)° γ=90°
C46H73AlP2
C46H73AlP2
Organometallics (2010) 29, 6 1323
a=12.956(3)Å b=20.415(4)Å c=17.439(4)Å
α=90.00° β=93.87(3)° γ=90.00°
C44H69AlP2
C44H69AlP2
Organometallics (2010) 29, 6 1323
a=23.453(5)Å b=18.823(4)Å c=22.344(5)Å
α=90.00° β=114.66(3)° γ=90.00°
C38H57AlP2
C38H57AlP2
Organometallics (2010) 29, 6 1323
a=10.9603(4)Å b=23.8441(8)Å c=24.3899(7)Å
α=74.501(3)° β=77.708(3)° γ=78.105(3)°
C40H61AlP2
C40H61AlP2
Organometallics (2010) 29, 6 1323
a=10.4008(5)Å b=10.9142(5)Å c=18.2195(8)Å
α=76.269(3)° β=79.021(3)° γ=81.930(3)°
C25H41N5
C25H41N5
Inorganic chemistry (2016) 55, 14 7041-7050
a=21.540(3)Å b=10.0582(11)Å c=11.1193(13)Å
α=90° β=95.358(4)° γ=90°
C9H9N5
C9H9N5
Inorganic chemistry (2016) 55, 14 7041-7050
a=11.1992(4)Å b=7.8525(3)Å c=18.8658(6)Å
α=90° β=90° γ=90°
C22H26Ag2Cl2N10O8
C22H26Ag2Cl2N10O8
Inorganic chemistry (2016) 55, 14 7041-7050
a=6.265(5)Å b=14.836(4)Å c=15.297(5)Å
α=90.000° β=90.498(5)° γ=90.000°
C18H18Ag2Cl2N10O8
C18H18Ag2Cl2N10O8
Inorganic chemistry (2016) 55, 14 7041-7050
a=5.2090(2)Å b=17.0597(8)Å c=13.3140(6)Å
α=90° β=92.0380(10)° γ=90°
C20H28Cu2N12O14
C20H28Cu2N12O14
Inorganic chemistry (2016) 55, 14 7041-7050
a=7.3996(3)Å b=8.9100(4)Å c=11.8127(5)Å
α=104.1619(12)° β=103.0423(13)° γ=99.0491(12)°
C10H11ClHgN4O7
C10H11ClHgN4O7
Inorganic chemistry (2015) 54, 9 4183-4185
a=7.9691(6)Å b=8.4518(6)Å c=11.3366(8)Å
α=110.039(2)° β=96.654(2)° γ=100.234(2)°
C22H25B2ClF8N10OPd2
C22H25B2ClF8N10OPd2
Inorganic chemistry (2015) 54, 9 4183-4185
a=10.6028(9)Å b=12.3886(11)Å c=14.1536(12)Å
α=65.221(2)° β=85.098(2)° γ=70.440(2)°
C19H20Cl4N4O5Pt
C19H20Cl4N4O5Pt
Inorganic chemistry (2015) 54, 9 4183-4185
a=7.0458(3)Å b=13.6789(7)Å c=13.7056(6)Å
α=65.0880(10)° β=79.0450(10)° γ=75.1000(10)°
C20H49AlSi4
C20H49AlSi4
Organometallics (2008) 27, 14 3346
a=10.0479(2)Å b=12.8181(2)Å c=23.5244(4)Å
α=90.00° β=101.9500(10)° γ=90.00°
C22H45AlSi4
C22H45AlSi4
Organometallics (2008) 27, 14 3346
a=15.4927(4)Å b=15.4927(4)Å c=23.7644(6)Å
α=90.00° β=90.00° γ=90.00°
C19H49AlSi5
C19H49AlSi5
Organometallics (2008) 27, 14 3346
a=10.5540(3)Å b=12.1864(5)Å c=12.5117(5)Å
α=97.449(2)° β=95.133(2)° γ=105.461(2)°
C28H78Al2Si8
C28H78Al2Si8
Organometallics (2008) 27, 14 3346
a=12.3162(7)Å b=42.191(2)Å c=9.3853(5)Å
α=90.00° β=111.791(3)° γ=90.00°
C152H304Ga8N8O24S4Si16
C152H304Ga8N8O24S4Si16
Organometallics (2012) 31, 19 6988
a=29.2355(18)Å b=29.2355(18)Å c=12.9427(16)Å
α=90.00° β=90.00° γ=90.00°
C92H176Ga8N8O9Si16
C92H176Ga8N8O9Si16
Organometallics (2012) 31, 19 6988
a=19.9807(12)Å b=20.8609(12)Å c=23.5307(14)Å
α=99.8330(10)° β=95.0010(10)° γ=100.0370(10)°
C84H176Ga8N8O9Si16
C84H176Ga8N8O9Si16
Organometallics (2012) 31, 19 6988
a=19.3512(12)Å b=22.3179(14)Å c=25.9585(17)Å
α=105.2320(10)° β=110.3960(10)° γ=104.0660(10)°
C32H28MoN4O3P2
C32H28MoN4O3P2
Organometallics (2013) 32, 1 289
a=22.5033(8)Å b=9.8583(4)Å c=13.5324(5)Å
α=90.00° β=90.00° γ=90.00°
C64H56Mo2N8O6P4,2(CH2Cl2)
C64H56Mo2N8O6P4,2(CH2Cl2)
Organometallics (2013) 32, 1 289
a=18.5649(7)Å b=9.7263(3)Å c=19.0379(7)Å
α=90.00° β=97.8670(10)° γ=90.00°
C40H36MoN2O6P2
C40H36MoN2O6P2
Organometallics (2013) 32, 1 289
a=11.9644(5)Å b=12.2905(5)Å c=13.6395(6)Å
α=98.6020(10)° β=105.1870(10)° γ=103.3640(10)°
C32H30MoN2O3P2
C32H30MoN2O3P2
Organometallics (2013) 32, 1 289
a=22.1752(10)Å b=8.6798(4)Å c=15.6483(7)Å
α=90.00° β=104.3190(10)° γ=90.00°
C36H28N2O5P2W,C4H10O
C36H28N2O5P2W,C4H10O
Organometallics (2013) 32, 1 289
a=11.9808(10)Å b=12.1509(10)Å c=13.7515(11)Å
α=100.1480(10)° β=100.6710(10)° γ=103.8310(10)°
C36H30MoN2O3P2
C36H30MoN2O3P2
Organometallics (2013) 32, 1 289
a=16.810(3)Å b=16.578(3)Å c=22.578(5)Å
α=90.00° β=90.00° γ=90.00°
C36H30N2O3P2W
C36H30N2O3P2W
Organometallics (2013) 32, 1 289
a=16.766(3)Å b=16.528(3)Å c=22.564(5)Å
α=90.00° β=90.00° γ=90.00°