Structures by: Anantharaman G.
Total: 85
C21H25BF2N2O2
C21H25BF2N2O2
RSC Advances (2015) 5, 107 87888
a=22.3720(18)Å b=10.6579(9)Å c=8.0526(7)Å
α=90.00° β=90.00° γ=90.00°
C21H26N2O2S,C4H8O2
C21H26N2O2S,C4H8O2
RSC Advances (2015) 5, 107 87888
a=7.1062(9)Å b=22.149(3)Å c=16.237(2)Å
α=90.00° β=99.192(2)° γ=90.00°
C21H26N2O2Se
C21H26N2O2Se
RSC Advances (2015) 5, 107 87888
a=7.417(5)Å b=11.759(5)Å c=15.714(5)Å
α=106.783(5)° β=98.029(5)° γ=97.972(5)°
C27H29BN2O2S
C27H29BN2O2S
RSC Advances (2015) 5, 107 87888
a=14.6181(19)Å b=11.4652(14)Å c=15.805(3)Å
α=90.00° β=107.013(4)° γ=90.00°
C27H29BN2O2Se
C27H29BN2O2Se
RSC Advances (2015) 5, 107 87888
a=14.5257(8)Å b=11.2585(6)Å c=15.9893(9)Å
α=90.00° β=106.794(2)° γ=90.00°
C88H108B4F8N8O8S4
C88H108B4F8N8O8S4
RSC Advances (2015) 5, 107 87888
a=11.9074(6)Å b=12.1853(6)Å c=17.8010(9)Å
α=93.320(2)° β=103.831(2)° γ=103.498(2)°
C42H46N4O4S2
C42H46N4O4S2
RSC Advances (2015) 5, 107 87888
a=20.261(4)Å b=46.298(9)Å c=8.3561(17)Å
α=90.00° β=90.00° γ=90.00°
C22H28N2O2S
C22H28N2O2S
RSC Advances (2015) 5, 107 87888
a=41.799(8)Å b=7.8933(16)Å c=26.972(5)Å
α=90.00° β=108.32(3)° γ=90.00°
C33H34BF2N2O2P
C33H34BF2N2O2P
RSC Advances (2015) 5, 107 87888
a=11.811(5)Å b=14.264(5)Å c=17.760(5)Å
α=90.000(5)° β=102.367(5)° γ=90.000(5)°
C22H22CdN10O2,2(NO3)
C22H22CdN10O2,2(NO3)
CrystEngComm (2015) 17, 46 8876
a=8.6147(6)Å b=16.5484(12)Å c=9.3691(7)Å
α=90.00° β=93.617(1)° γ=90.00°
Cd pyim2 PF6
C28H32CdN12O2,2(F6P),2(C3H7NO)
CrystEngComm (2015) 17, 46 8876
a=11.5527(12)Å b=26.816(3)Å c=15.4979(16)Å
α=90.00° β=109.134(2)° γ=90.00°
Cd pyim2 PF6 NO3
C22H22CdN10O2,F6P,NO3,2(H2O)
CrystEngComm (2015) 17, 46 8876
a=11.915(3)Å b=8.1768(18)Å c=15.913(4)Å
α=90.00° β=106.617(4)° γ=90.00°
Zn-pyim2 td
C22H18N10Zn,2(F6P)
CrystEngComm (2015) 17, 46 8876
a=9.979(5)Å b=10.302(5)Å c=15.743(5)Å
α=80.924(5)° β=73.374(5)° γ=65.235(5)°
C20H46O8P2Zn4
C20H46O8P2Zn4
Dalton transactions (Cambridge, England : 2003) (2004) 8 1271-1275
a=9.933(2)Å b=11.311(2)Å c=13.865(3)Å
α=90.00° β=95.59(3)° γ=90.00°
C36H80O16P4Zn6
C36H80O16P4Zn6
Dalton transactions (Cambridge, England : 2003) (2004) 8 1271-1275
a=12.512(3)Å b=13.218(3)Å c=16.542(3)Å
α=89.39(3)° β=85.99(3)° γ=78.10(3)°
LIGAND ZWITTER ION
C7H8N2O4
CrystEngComm (2015) 17, 13 2754
a=7.052(2)Å b=8.324(3)Å c=13.410(4)Å
α=90.00° β=102.299(6)° γ=90.00°
Zinc-herringbone
C21H25N6O14Zn2,I
CrystEngComm (2015) 17, 13 2754
a=22.552(5)Å b=10.123(2)Å c=13.594(3)Å
α=90.00° β=90.00° γ=90.00°
ZN DIMER
C14H14N4O8Zn2,I,2(H2O)
CrystEngComm (2015) 17, 13 2754
a=7.9324(13)Å b=8.4897(14)Å c=10.8444(18)Å
α=80.027(3)° β=72.510(3)° γ=64.679(2)°
ZINC NITRATE MONOMER
C14H24N4O13Zn
CrystEngComm (2015) 17, 13 2754
a=15.075(2)Å b=8.3079(12)Å c=16.676(3)Å
α=90.00° β=92.800(3)° γ=90.00°
Cd DDII
C14H14CdN4O8
CrystEngComm (2015) 17, 13 2754
a=8.8373(8)Å b=13.3995(8)Å c=13.4110(10)Å
α=90.00° β=91.947(2)° γ=90.00°
Zn monomer
C7H11ClN2O6Zn,H2O
CrystEngComm (2015) 17, 13 2754
a=8.4910(17)Å b=8.0410(16)Å c=18.847(4)Å
α=90.00° β=101.16(3)° γ=90.00°
Coordination Polymer
C18H16N4O6SZn
CrystEngComm (2014) 16, 34 7914
a=9.961(5)Å b=17.323(4)Å c=10.814(5)Å
α=90.00° β=94.871(5)° γ=90.00°
Coordination polymer
C18H12CoN4O4S
CrystEngComm (2014) 16, 34 7914
a=10.1448(12)Å b=11.9933(14)Å c=13.9849(16)Å
α=90.00° β=90.00° γ=90.00°
Coordination polymer
C19H14CoN4O7S
CrystEngComm (2014) 16, 34 7914
a=7.2476(6)Å b=17.4087(15)Å c=15.9969(14)Å
α=90.00° β=90.364(2)° γ=90.00°
Coordination Polymer
C19H14N4O7SZn
CrystEngComm (2014) 16, 34 7914
a=7.2709(15)Å b=17.234(3)Å c=16.173(3)Å
α=90.00° β=90.215(4)° γ=90.00°
Coordination polymer
C24H20CoN4O7S
CrystEngComm (2014) 16, 34 7914
a=28.205(6)Å b=12.181(2)Å c=15.442(3)Å
α=90.00° β=108.09(3)° γ=90.00°
Coordination polymer
C36H26Mn2N8O9S2
CrystEngComm (2014) 16, 34 7914
a=9.611(4)Å b=10.082(5)Å c=18.355(5)Å
α=80.514(5)° β=85.412(3)° γ=82.853(5)°
Coordination Polymer
C18H16N4O6SZn
CrystEngComm (2014) 16, 34 7914
a=9.961(5)Å b=17.323(4)Å c=10.814(5)Å
α=90.00° β=94.871(5)° γ=90.00°
Coordination polymer
C19H14CoN4O7S
CrystEngComm (2014) 16, 34 7914
a=7.2476(6)Å b=17.4087(15)Å c=15.9969(14)Å
α=90.00° β=90.364(2)° γ=90.00°
Coordination polymer
C18H12CoN4O4S
CrystEngComm (2014) 16, 34 7914
a=10.1448(12)Å b=11.9933(14)Å c=13.9849(16)Å
α=90.00° β=90.00° γ=90.00°
Coordination Polymer
C19H14N4O7SZn
CrystEngComm (2014) 16, 34 7914
a=7.2709(15)Å b=17.234(3)Å c=16.173(3)Å
α=90.00° β=90.215(4)° γ=90.00°
Coordination polymer
C24H20N4O7SZn
CrystEngComm (2014) 16, 34 7914
a=28.266(6)Å b=12.094(2)Å c=15.364(3)Å
α=90.00° β=107.51(3)° γ=90.00°
Coordination polymer
C24H20CoN4O7S
CrystEngComm (2014) 16, 34 7914
a=28.205(6)Å b=12.181(2)Å c=15.442(3)Å
α=90.00° β=108.09(3)° γ=90.00°
Coordination polymer
C36H26Mn2N8O9S2
CrystEngComm (2014) 16, 34 7914
a=9.611(4)Å b=10.082(5)Å c=18.355(5)Å
α=80.514(5)° β=85.412(3)° γ=82.853(5)°
Coordination Polymer
C20H22N8O7S3Zn
CrystEngComm (2014)
a=24.636(3)Å b=9.2458(13)Å c=22.123(3)Å
α=90.00° β=90.00° γ=90.00°
Coordination Polymer
C20H22MnN8O7S3
CrystEngComm (2014)
a=24.729(5)Å b=9.3762(19)Å c=22.271(5)Å
α=90.00° β=90.00° γ=90.00°
Coordination Polymer
C20H16CoN8O4S3
CrystEngComm (2014)
a=17.867(4)Å b=13.437(3)Å c=12.678(3)Å
α=90.00° β=92.95(3)° γ=90.00°
Coordination Polymer
C20H16N8NiO4S3
CrystEngComm (2014)
a=17.711(4)Å b=13.498(3)Å c=12.670(3)Å
α=90.00° β=92.83(3)° γ=90.00°
Coordination Polymer
C20H16CuN8O4S3
CrystEngComm (2014)
a=17.537(4)Å b=12.938(3)Å c=13.328(3)Å
α=90.00° β=93.78(3)° γ=90.00°
Coordination Polymer
C10H8CdN4O6S2
CrystEngComm (2014)
a=6.9658(7)Å b=18.5806(19)Å c=21.667(2)Å
α=90.00° β=90.00° γ=90.00°
Coordination Polymer
C38H28Cu2N4O8S
CrystEngComm (2015) 17, 10 2153
a=10.070(5)Å b=10.681(6)Å c=18.871(12)Å
α=85.22(2)° β=74.62(2)° γ=71.56(2)°
Coordination polymer
C14H14CuN4O4S
CrystEngComm (2015) 17, 10 2153
a=9.671(2)Å b=16.721(3)Å c=9.760(2)Å
α=90.00° β=94.855(4)° γ=90.00°
Coordination polymer
C24H18CuN4O4S
CrystEngComm (2015) 17, 10 2153
a=9.927(5)Å b=9.945(5)Å c=11.752(5)Å
α=94.242(5)° β=104.517(5)° γ=98.603(5)°
Coordination Polymer
C48H44Cu2N8O13S2
CrystEngComm (2015) 17, 10 2153
a=16.724(3)Å b=15.975(3)Å c=18.456(4)Å
α=90.00° β=91.46(3)° γ=90.00°
C25H37N2,Cl
C25H37N2,Cl
Dalton transactions (Cambridge, England : 2003) (2015) 44, 2 758-766
a=11.682(7)Å b=17.097(10)Å c=12.553(7)Å
α=90.00° β=103.143(11)° γ=90.00°
C27H39Cl2N3Pd
C27H39Cl2N3Pd
Dalton transactions (Cambridge, England : 2003) (2015) 44, 2 758-766
a=10.4915(7)Å b=12.1600(8)Å c=13.8790(9)Å
α=68.8130(10)° β=68.1580(10)° γ=75.069(2)°
C28H38Cl2N3Pd,C25H37N2,CH2Cl2
C28H38Cl2N3Pd,C25H37N2,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 2 758-766
a=10.2658(18)Å b=14.678(3)Å c=36.568(6)Å
α=90.00° β=97.918(3)° γ=90.00°
C54H78N6Pd,2(BF4)
C54H78N6Pd,2(BF4)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 2 758-766
a=11.3947(6)Å b=12.3625(6)Å c=19.4057(9)Å
α=90.00° β=98.3820(10)° γ=90.00°
C56H82N6Pd,2(BF4)
C56H82N6Pd,2(BF4)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 2 758-766
a=11.417(5)Å b=12.755(5)Å c=19.529(5)Å
α=90.000(0)° β=97.614(0)° γ=90.000(0)°
C54H78N6Pd,2(F6P)
C54H78N6Pd,2(F6P)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 2 758-766
a=10.4943(18)Å b=21.691(4)Å c=12.734(2)Å
α=90.00° β=90.428(3)° γ=90.00°
C56H82N6Pd,2(F6P)
C56H82N6Pd,2(F6P)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 2 758-766
a=11.370(2)Å b=13.036(3)Å c=19.856(4)Å
α=90.00° β=96.279(3)° γ=90.00°
C114H204N12O24Sn6,6(CH4O),2(I)
C114H204N12O24Sn6,6(CH4O),2(I)
Crystal Growth & Design (2014) 14, 7 3182
a=26.535(5)Å b=26.535(5)Å c=20.282(5)Å
α=90.000(5)° β=90.000(5)° γ=120.000(5)°
C83H148N4O16Si8Zn4
C83H148N4O16Si8Zn4
Inorganic Chemistry (2003) 42, 970-973
a=17.117(3)Å b=16.692(5)Å c=17.399(4)Å
α=90.00° β=91.45(7)° γ=90.00°
Organophosphonicacid
C15H23O3P
Inorganic Chemistry (2006) 45, 8 3344-3351
a=16.6243(14)Å b=6.0677(5)Å c=16.7285(15)Å
α=90.00° β=110.5970(10)° γ=90.00°
Mtallophosphate
C95H160N12O17P4Zn4
Inorganic Chemistry (2006) 45, 8 3344-3351
a=15.898(5)Å b=16.563(5)Å c=21.746(5)Å
α=95.366(5)° β=101.054(5)° γ=103.679(5)°
Phosphonicdichloride
C15H23OPCl2
Inorganic Chemistry (2006) 45, 8 3344-3351
a=9.7207(5)Å b=14.3978(7)Å c=11.6494(6)Å
α=90.00° β=95.5580(10)° γ=90.00°
Metal phosphonate
C59H94Cl2Cu4N8O16P2
Inorganic Chemistry (2006) 45, 8 3344-3351
a=12.4542(19)Å b=13.852(2)Å c=22.939(4)Å
α=86.679(3)° β=89.099(3)° γ=88.595(3)°
C28H23NO8S4
C28H23NO8S4
Inorganic Chemistry (2001) 40, 6870-6878
a=11.3619(9)Å b=12.0443(10)Å c=21.126(3)Å
α=90.00° β=94.006(11)° γ=90.00°
C15.5H12CaN0O6S2
C15.5H12CaN0O6S2
Inorganic Chemistry (2001) 40, 6870-6878
a=22.549(11)Å b=7.538(2)Å c=21.597(5)Å
α=90.00° β=114.34(3)° γ=90.00°
C28H21Ba2O10.5S4
C28H21Ba2O10.5S4
Inorganic Chemistry (2001) 40, 6870-6878
a=13.107(3)Å b=19.339(4)Å c=24.883(8)Å
α=90.00° β=90.00° γ=90.00°
Coordination polymer
C24H20N4O7SZn
CrystEngComm (2014) 16, 34 7914
a=28.266(6)Å b=12.094(2)Å c=15.364(3)Å
α=90.00° β=107.51(3)° γ=90.00°
C28H41Cl2N3Pd,CHCl3
C28H41Cl2N3Pd,CHCl3
Dalton transactions (Cambridge, England : 2003) (2015) 44, 2 758-766
a=12.857(5)Å b=21.354(5)Å c=23.497(5)Å
α=90.000(5)° β=90.000(5)° γ=90.000(5)°
C15.5H12N0O6S2Sr
C15.5H12N0O6S2Sr
Inorganic Chemistry (2001) 40, 6870-6878
a=22.396Å b=7.765Å c=21.767Å
α=90.00° β=114.25° γ=90.00°
C58H54Cl2Cu2N4P4,BF4,CuCl2,3(C2H3N)
C58H54Cl2Cu2N4P4,BF4,CuCl2,3(C2H3N)
Organometallics (2015) 34, 15 3713
a=12.081(3)Å b=16.897(4)Å c=18.656(4)Å
α=67.403(4)° β=72.427(4)° γ=74.112(5)°
Au-Phos complex
C28H24Au2Cl2N2P2
Organometallics (2015) 34, 15 3713
a=16.503(3)Å b=16.518(3)Å c=20.791(4)Å
α=90.00° β=90.470(4)° γ=90.00°
Ni-Phos complex
C28H24Cl2N2NiP2
Organometallics (2015) 34, 15 3713
a=11.1368(11)Å b=15.2765(16)Å c=15.4532(16)Å
α=90.841(2)° β=91.159(2)° γ=103.421(2)°
Pd-bis-phosphine complex
C28H24Cl2N2P2Pd
Organometallics (2015) 34, 15 3713
a=11.2228(10)Å b=15.2307(13)Å c=15.6328(14)Å
α=91.336(2)° β=91.389(2)° γ=103.033(2)°
C57H50BCl2CuF4N4P4
C57H50BCl2CuF4N4P4
Organometallics (2015) 34, 15 3713
a=17.196(3)Å b=15.932(3)Å c=22.311(5)Å
α=90.00° β=112.46(3)° γ=90.00°
Copper-phosphine complex
C58H54B2CuF8N4P4
Organometallics (2015) 34, 15 3713
a=13.283(4)Å b=21.765(7)Å c=21.769(6)Å
α=90.00° β=97.313(6)° γ=90.00°
Copper-phosphine complex
C33H33B2CuF8N4P2
Organometallics (2015) 34, 15 3713
a=11.1242(11)Å b=15.2340(16)Å c=11.7171(12)Å
α=90.00° β=116.335(2)° γ=90.00°
COPPER-pHOSPHINE COMPLEX
C79H75B4Cu2F16N10P4
Organometallics (2015) 34, 15 3713
a=10.5941(19)Å b=18.324(3)Å c=22.671(4)Å
α=101.364(3)° β=92.708(3)° γ=92.208(4)°
Imidazolium salt
C17H17I2N2P
Organometallics (2015) 34, 15 3713
a=7.549(3)Å b=8.518(4)Å c=14.909(7)Å
α=82.126(7)° β=86.228(8)° γ=80.974(7)°
Pd-NHC complex
C43H41Cl4I3N2P2Pd
Organometallics (2015) 34, 15 3713
a=11.1118(4)Å b=18.4875(7)Å c=22.6886(8)Å
α=90.00° β=90.00° γ=90.00°
Imidazole-thione complex
C17H16N2S3
Organometallics (2013) 32, 23 7006
a=8.4583(10)Å b=9.0044(11)Å c=11.4501(14)Å
α=83.915(2)° β=89.631(2)° γ=69.340(2)°
Iridium-NHC complex
C50H56Cl2Ir2N4S4
Organometallics (2013) 32, 23 7006
a=10.557(4)Å b=11.625(4)Å c=19.462(7)Å
α=90.00° β=90.00° γ=90.00°
Palladium-NHC complex
C34H32I2N4PdS4
Organometallics (2013) 32, 23 7006
a=5.8012(8)Å b=21.478(3)Å c=14.2996(19)Å
α=90.00° β=94.056(2)° γ=90.00°
Molybdenum-NHC complex
C22H16MoN2O5S2
Organometallics (2013) 32, 23 7006
a=9.5532(7)Å b=11.5477(8)Å c=12.3547(9)Å
α=109.0900(10)° β=98.7710(10)° γ=112.9600(10)°
C47H42IN2P2PdS,C7H8,BF4
C47H42IN2P2PdS,C7H8,BF4
Organometallics (2014) 33, 21 6218
a=10.9241(12)Å b=40.137(4)Å c=12.4472(13)Å
α=90.00° β=114.910(2)° γ=90.00°
Imidazolium salt
C17H17BF4IN2P
Organometallics (2014) 33, 21 6218
a=7.591(5)Å b=8.110(5)Å c=30.406(5)Å
α=90.000(5)° β=91.921(5)° γ=90.000(5)°
Ir- NHC COMPLEX
C38H48Cl2Ir2N4S2
Organometallics (2014) 33, 21 6218
a=22.783(5)Å b=7.0104(14)Å c=23.589(5)Å
α=90.00° β=96.87(3)° γ=90.00°
C44H46BF4IN2P2PdSi
C44H46BF4IN2P2PdSi
Organometallics (2014) 33, 21 6218
a=12.492(2)Å b=14.370(3)Å c=15.009(3)Å
α=101.275(3)° β=91.570(3)° γ=95.415(3)°
C56H53BF4IN2OP3Pd
C56H53BF4IN2OP3Pd
Organometallics (2014) 33, 21 6218
a=12.3171(18)Å b=32.772(5)Å c=13.490(2)Å
α=90.00° β=106.438(2)° γ=90.00°
Au-phosphine complex
C17H17AuCl2IN2P
Organometallics (2014) 33, 21 6218
a=10.369(5)Å b=12.624(5)Å c=16.459(5)Å
α=74.625(5)° β=80.041(5)° γ=82.634(5)°
C45H58N2O2Zn
C45H58N2O2Zn
Organometallics (2007) 26, 4 1089
a=24.015(5)Å b=9.998(2)Å c=18.294(4)Å
α=90.00° β=115.14(3)° γ=90.00°
C67H80N4O4Zn2
C67H80N4O4Zn2
Organometallics (2007) 26, 4 1089
a=13.1223(12)Å b=15.0004(13)Å c=17.2102(15)Å
α=78.166(2)° β=68.737(2)° γ=78.164(2)°