Structures by: Lense S.
Total: 30
[(H)2Rh(PNMeP)2]
C23H56F3N2O3P4RhS
Faraday discussions (2019) 215, 0 123-140
a=10.1497(4)Å b=11.3546(4)Å c=29.0077(11)Å
α=90° β=95.690(2)° γ=90°
[Ni(PCy2NPyridazine2)2]
C26H40N6Ni0.50P2
Chem.Commun. (2014) 50, 792
a=10.8228(11)Å b=11.4209(12)Å c=24.907(2)Å
α=91.283(5)° β=93.181(6)° γ=117.615(6)°
C12H10K6O82.99P2Rb2Sn2W19
C12H10K6O82.99P2Rb2Sn2W19
CrystEngComm (2011) 13, 3 738
a=32.678(4)Å b=14.1708(19)Å c=39.662(5)Å
α=90.00° β=94.992(2)° γ=90.00°
C6H5K9O86P2SnW19
C6H5K9O86P2SnW19
CrystEngComm (2011) 13, 3 738
a=11.914(5)Å b=18.028(7)Å c=24.593(13)Å
α=109.060(8)° β=92.994(8)° γ=108.872(5)°
C8H5CuK4NO84P2Rb4SnW19
C8H5CuK4NO84P2Rb4SnW19
CrystEngComm (2011) 13, 3 738
a=12.071(7)Å b=17.845(10)Å c=24.577(13)Å
α=69.222(7)° β=80.827(8)° γ=70.812(8)°
C6H5K9.75O87.50P2SnW19
C6H5K9.75O87.50P2SnW19
CrystEngComm (2011) 13, 3 738
a=11.809(7)Å b=24.155(13)Å c=35.310(19)Å
α=109.785(8)° β=95.200(8)° γ=94.589(9)°
Bis(2,2'-bipyridine-4,4'-di(methyl propionate) (NCS)2 Ru(ii)
C38H40N6O8RuS2
Dalton Transactions (2009) 36 7396-7401
a=29.507(3)Å b=15.487(2)Å c=17.678(2)Å
α=90.00° β=106.297(5)° γ=90.00°
Co2O66Si2W18(H2O)7,K10,Na1,(H2O)25
Co2O66Si2W18(H2O)7,K10,Na1,(H2O)25
Dalton transactions (Cambridge, England : 2003) (2012) 41, 7 2084-2090
a=14.632(4)Å b=18.179(4)Å c=18.284(4)Å
α=65.974(3)° β=79.207(4)° γ=86.471(4)°
Co4O70Si2W19(OH)1(H2O)3,K10.20,Na0.80,(H2O)31
Co4O70Si2W19(OH)1(H2O)3,K10.20,Na0.80,(H2O)31
Dalton transactions (Cambridge, England : 2003) (2012) 41, 7 2084-2090
a=13.049(7)Å b=17.315(9)Å c=22.642(12)Å
α=67.540(8)° β=74.221(8)° γ=84.294(8)°
Cs9O98.90P2Ru4W20
Cs9O98.90P2Ru4W20
Chemical communications (Cambridge, England) (2010) 46, 16 2784-2786
a=11.452(7)Å b=41.66(3)Å c=20.378(12)Å
α=90.00° β=93.056(9)° γ=90.00°
C28H42CoN4O2
C28H42CoN4O2
Chem.Commun. (2011) 47, 1827
a=18.7790(8)Å b=18.7790(8)Å c=35.798(3)Å
α=90.00° β=90.00° γ=90.00°
C49.47H68.94Cl2.94CoN7O4
C49.47H68.94Cl2.94CoN7O4
Chem.Commun. (2011) 47, 1827
a=12.264(10)Å b=14.280(12)Å c=15.642(13)Å
α=101.969(10)° β=91.656(10)° γ=103.820(10)°
C56H86CoN8O4
C56H86CoN8O4
Chem.Commun. (2011) 47, 1827
a=17.364(4)Å b=16.539(4)Å c=19.385(5)Å
α=90.00° β=90.00° γ=90.00°
C66H59B2F8N5NiP4
C66H59B2F8N5NiP4
Dalton transactions (Cambridge, England : 2003) (2015) 44, 27 12225-12233
a=40.880(4)Å b=18.1318(16)Å c=18.7843(16)Å
α=90.00° β=102.654(5)° γ=90.00°
<i>fac</i>-Bromido[2-(2,2-bipyridin-6-yl)benzoic acid-κ^2^<i>N</i>,<i>N</i>']tricarbonylmanganese(I) tetrahydrofuran monosolvate
C20H12BrMnN2O5,C4H8O1
Acta Crystallographica Section E (2018) 74, 5 731-736
a=10.525(3)Å b=18.187(5)Å c=12.459(4)Å
α=90° β=105.928(13)° γ=90°
<i>fac</i>-[2-(2,2-Bipyridin-6-yl)benzoic acid-κ^2^<i>N</i>,<i>N</i>']tricarbonylchloridorhenium(I) tetrahydrofuran monosolvate
C20H12ClN2O5Re,C4H8O1
Acta Crystallographica Section E (2018) 74, 5 731-736
a=15.462(4)Å b=11.370(3)Å c=13.370(3)Å
α=90° β=98.023(10)° γ=90°
<i>fac</i>-Bromidotricarbonyl(6,6'-dihydroxy-2,2'-bipyridine)manganese(I) tetrahydrofuran monosolvate
C13H8BrMnN2O5,C4H8O
Acta Crystallographica Section E (2016) 72, 8 1201-1205
a=10.2401(12)Å b=13.1783(15)Å c=14.2480(16)Å
α=90° β=106.228(3)° γ=90°
3-chloro-6-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}pyridazine
C15H14ClF3N4
Acta Crystallographica Section E (2010) 66, 3 o532
a=9.461(6)Å b=6.557(4)Å c=24.123(16)Å
α=90.00° β=99.890(9)° γ=90.00°
3-Chloro-6-[4-(2-pyridyl)piperazin-1-yl]pyridazine
C13H14ClN5
Acta Crystallographica Section E (2010) 66, 1 o35
a=5.912(3)Å b=8.088(5)Å c=13.689(8)Å
α=83.359(9)° β=83.019(9)° γ=75.168(9)°
C34H54O6
C34H54O6
Journal of the American Chemical Society (2010) 132, 5300-5308
a=13.2539(17)Å b=7.4121(9)Å c=16.7467(18)Å
α=90.00° β=101.349(6)° γ=90.00°
C44H56N2O12
C44H56N2O12
Journal of the American Chemical Society (2010) 132, 5300-5308
a=16.924(14)Å b=7.236(6)Å c=39.64(3)Å
α=90.00° β=98.926(10)° γ=90.00°
C30H50O4
C30H50O4
Journal of the American Chemical Society (2010) 132, 5300-5308
a=12.194(3)Å b=17.305(4)Å c=25.660(6)Å
α=90.00° β=90.00° γ=90.00°
C45.50H59Br2O6
C45.50H59Br2O6
Journal of the American Chemical Society (2010) 132, 5300-5308
a=8.8790(4)Å b=20.7162(7)Å c=24.1069(8)Å
α=90.00° β=90.00° γ=90.00°
<i>fac</i>-Tricarbonylchlorido(6,6'-dihydroxy-2,2'-bipyridine)rhenium(I) tetrahydrofuran monosolvate
C13H8ClN2O5Re,C4H8O
Acta Crystallographica Section E (2016) 72, 8 1201-1205
a=6.9661(6)Å b=8.0082(6)Å c=16.9007(13)Å
α=78.907(2)° β=79.128(2)° γ=88.886(2)°
C72H80B2F8N5NiO8.50P4
C72H80B2F8N5NiO8.50P4
Inorganic Chemistry (2011) 50, 4073-4085
a=15.136(3)Å b=16.413(3)Å c=14.909(3)Å
α=90.00° β=90.00° γ=90.00°
C64H96N4NiO4P4
C64H96N4NiO4P4
Organometallics (2012) 31, 19 6719-6731
a=11.4203(3)Å b=15.1266(4)Å c=18.8794(5)Å
α=78.0360(10)° β=76.0630(10)° γ=87.3600(10)°
C68H96N4NiO8P4
C68H96N4NiO8P4
Organometallics (2012) 31, 19 6719-6731
a=11.5233(6)Å b=24.1947(12)Å c=27.2777(14)Å
α=64.052(3)° β=77.942(3)° γ=87.822(3)°
C72H102B2F8N6NiO9P4
C72H102B2F8N6NiO9P4
Organometallics (2012) 31, 19 6719-6731
a=22.1067(14)Å b=15.5747(11)Å c=22.9380(17)Å
α=90.00° β=109.805(3)° γ=90.00°
C30H44N2Ni0.50P2
C30H44N2Ni0.50P2
Organometallics (2012) 31, 19 6719-6731
a=11.0372(5)Å b=20.2569(9)Å c=25.6373(12)Å
α=90.00° β=96.630(2)° γ=90.00°
C68H101.10B2F8N6NiO4P4
C68H101.10B2F8N6NiO4P4
Organometallics (2012) 31, 19 6719-6731
a=17.7299(8)Å b=26.2321(11)Å c=30.9424(14)Å
α=90.00° β=90.00° γ=90.00°