Structures by: Zhao K.
Total: 150
0.33(Cu5.85Se3)
0.33(Cu5.85Se3)
IUCrJ (2017) 4, Pt 4 476-485
a=4.0922(10)Å b=4.0922(10)Å c=20.459(9)Å
α=90° β=90° γ=120°
Alpha-Cu2-xSe
0.33(Cu5.85Se3)
IUCrJ (2017) 4, Pt 4 476-485
a=4.1227(8)Å b=4.1227(8)Å c=20.449(6)Å
α=90° β=90° γ=120°
0.33(Cu5.84Se3)
0.33(Cu5.84Se3)
IUCrJ (2017) 4, Pt 4 476-485
a=4.1299(8)Å b=4.1299(8)Å c=20.393(6)Å
α=90° β=90° γ=120°
0.33(Cu5.83Se3)
0.33(Cu5.83Se3)
IUCrJ (2017) 4, Pt 4 476-485
a=4.1323(10)Å b=4.1323(10)Å c=20.358(9)Å
α=90° β=90° γ=120°
0.33(Cu5.82Se3)
0.33(Cu5.82Se3)
IUCrJ (2017) 4, Pt 4 476-485
a=4.1327(7)Å b=4.1327(7)Å c=20.281(5)Å
α=90° β=90° γ=120°
0.06(Cu32),1(Se)
0.06(Cu32),1(Se)
IUCrJ (2017) 4, Pt 4 476-485
a=5.8538(3)Å b=5.8538(3)Å c=5.8538(3)Å
α=90° β=90° γ=90°
0.33(Cu5.3Se3)
0.33(Cu5.3Se3)
IUCrJ (2017) 4, Pt 4 476-485
a=4.1017(10)Å b=4.1017(10)Å c=20.420(7)Å
α=90° β=90° γ=120°
0.33(Cu5.66Se3)
0.33(Cu5.66Se3)
IUCrJ (2017) 4, Pt 4 476-485
a=4.1019(16)Å b=4.1019(16)Å c=20.533(9)Å
α=90° β=90° γ=120°
C19H30O2
C19H30O2
Journal of natural products (2020)
a=21.2462(12)Å b=8.9711(5)Å c=8.8437(5)Å
α=90° β=98.3760(10)° γ=90°
C19H30O3
C19H30O3
Journal of natural products (2020)
a=6.8215(6)Å b=10.0565(8)Å c=24.1425(19)Å
α=90° β=90° γ=90°
C19H30O3
C19H30O3
Journal of natural products (2020)
a=8.4484(2)Å b=22.6578(4)Å c=17.8169(3)Å
α=90° β=90.0060(10)° γ=90°
C16H13NO
C16H13NO
Organic letters (2013) 15, 12 2906-2909
a=11.237(2)Å b=14.637(3)Å c=7.2453(14)Å
α=90.00° β=99.56(3)° γ=90.00°
C32H32OP2
C32H32OP2
Organic letters (2015) 17, 14 3518-3520
a=14.7596(8)Å b=10.4392(6)Å c=17.7877(5)Å
α=90° β=105.924(4)° γ=90°
C38H34P2
C38H34P2
Organic letters (2015) 17, 14 3518-3520
a=8.6263(9)Å b=12.097(2)Å c=16.023(6)Å
α=107.86(3)° β=95.73(3)° γ=104.279(13)°
C23H21NO3S
C23H21NO3S
Organic Chemistry Frontiers (2019) 6, 1 94
a=8.3257(7)Å b=15.1988(12)Å c=16.3404(13)Å
α=90° β=95.005(4)° γ=90°
C17H18BrF3N2O6
C17H18BrF3N2O6
Organic Chemistry Frontiers (2017) 4, 7 1416
a=8.3955(2)Å b=14.0900(4)Å c=16.7651(5)Å
α=90.00000° β=90.00000° γ=90.00000°
C26H29OP
C26H29OP
Organic letters (2017) 19, 18 5004-5006
a=7.3313(2)Å b=19.6104(5)Å c=15.1854(4)Å
α=90.00° β=98.050(2)° γ=90.00°
C16H12F3NO2S
C16H12F3NO2S
Organic letters (2013) 15, 24 6222-6225
a=8.891(4)Å b=16.505(7)Å c=10.648(5)Å
α=90.00° β=101.244(7)° γ=90.00°
C17H16ClNO3
C17H16ClNO3
Organic letters (2014) 16, 2 436-439
a=7.799(4)Å b=10.222(5)Å c=20.921(10)Å
α=90.00° β=90.00° γ=90.00°
C17H16ClO4
C17H16ClO4
Organic letters (2014) 16, 2 436-439
a=12.049(2)Å b=5.3230(11)Å c=13.632(3)Å
α=90.00° β=114.50(3)° γ=90.00°
Diaminoalkene
C18H13Br1N2O4
Organic letters (2014) 16, 20 5410-5413
a=8.4774(17)Å b=14.219(3)Å c=15.561(3)Å
α=70.16(3)° β=75.47(3)° γ=83.16(3)°
C17H13Cl2FN4,CH4O
C17H13Cl2FN4,CH4O
Journal of medicinal chemistry (2011) 54, 16 5660-5670
a=8.1141(6)Å b=10.4273(8)Å c=22.6565(17)Å
α=90.00° β=108.5760(10)° γ=90.00°
05070
C18H15NO3
Organic letters (2007) 9, 12 2361-2364
a=9.4600(18)Å b=6.0405(12)Å c=13.586(3)Å
α=90.00° β=108.872(3)° γ=90.00°
C18H27F2NO5
C18H27F2NO5
Journal of medicinal chemistry (2012) 55, 13 6061-6075
a=13.6384(5)Å b=7.1514(3)Å c=19.5985(8)Å
α=90.00° β=101.0480(10)° γ=90.00°
C25.5H24N2O2.5
C25.5H24N2O2.5
Organic letters (2008) 10, 19 4275-4278
a=19.314(3)Å b=19.314(3)Å c=10.066(2)Å
α=90.00° β=90.00° γ=120.00°
C12H12FNO4
C12H12FNO4
Organic letters (2012) 14, 9 2210-2213
a=7.2341(14)Å b=9.0463(18)Å c=18.335(4)Å
α=86.03(3)° β=85.74(3)° γ=82.12(3)°
C19H18O5
C19H18O5
Organic letters (2009) 11, 21 4978-4981
a=9.5067(19)Å b=19.416(4)Å c=17.540(4)Å
α=90.00° β=104.01(3)° γ=90.00°
C19H17NO3
C19H17NO3
Organic letters (2009) 11, 11 2417-2420
a=7.7578(16)Å b=10.497(2)Å c=10.791(2)Å
α=71.02(3)° β=75.69(3)° γ=74.48(3)°
C10H7ClN2
C10H7ClN2
Organic letters (2009) 11, 12 2643-2646
a=9.958(2)Å b=14.194(3)Å c=6.8200(14)Å
α=90.00° β=109.25(3)° γ=90.00°
C11H10N2O3
C11H10N2O3
Organic letters (2009) 11, 12 2643-2646
a=6.9189(14)Å b=7.0620(14)Å c=11.947(2)Å
α=74.48(3)° β=74.71(3)° γ=66.39(3)°
C20H20N2O3
C20H20N2O3
Organic letters (2006) 8, 26 5919-5922
a=12.087(3)Å b=7.895(2)Å c=19.070(5)Å
α=90.00° β=106.047(4)° γ=90.00°
4d
C37H39NO5S
RSC Advances (2020) 10, 55 33455-33460
a=17.140(3)Å b=18.380(3)Å c=12.352(2)Å
α=90° β=103.530(3)° γ=90°
(E)-N-benzyl-N-(3-oxo-1,3-diphenylprop-1-en-1-yl)acetamide
C24H21NO2
Green Chemistry (2020) 22, 16 5497-5503
a=9.1551(2)Å b=11.3650(2)Å c=18.1448(4)Å
α=90° β=94.1240(10)° γ=90°
C24H18F3NO2
C24H18F3NO2
Green Chemistry (2020) 22, 16 5497-5503
a=14.3957(7)Å b=9.8622(5)Å c=14.7627(7)Å
α=90° β=100.800(2)° γ=90°
C22H25NO2
C22H25NO2
Green Chemistry (2020) 22, 16 5497-5503
a=12.9186(12)Å b=11.6675(10)Å c=13.3986(12)Å
α=90° β=109.007(4)° γ=90°
1-(4-benzoyl-3-phenylisoquinolin-2(1H)-yl)ethan-1-one
C24H19NO2
Green Chemistry (2020) 22, 16 5497-5503
a=10.69230(10)Å b=11.1552(2)Å c=15.2475(2)Å
α=90° β=97.3580(10)° γ=90°
C21H15NO
C21H15NO
Green Chemistry (2020) 22, 16 5497-5503
a=14.5135(6)Å b=11.7884(4)Å c=18.8103(7)Å
α=90° β=108.090(2)° γ=90°
3g
C36H38ClNO4S
Organic & Biomolecular Chemistry (2019)
a=13.1159(7)Å b=10.7662(6)Å c=23.7760(12)Å
α=90° β=102.7003(9)° γ=90°
C23H19N5O
C23H19N5O
Organic & biomolecular chemistry (2018) 16, 42 7801-7805
a=8.1000(2)Å b=24.9541(7)Å c=9.6074(3)Å
α=90° β=97.478(2)° γ=90°
C20H14N6,CH2Cl2
C20H14N6,CH2Cl2
Organic & biomolecular chemistry (2018) 16, 42 7801-7805
a=10.0604(2)Å b=14.9961(3)Å c=25.8051(6)Å
α=90° β=90° γ=90°
C23H16F3N5
C23H16F3N5
Organic & biomolecular chemistry (2018) 16, 42 7801-7805
a=9.8081(2)Å b=15.0760(3)Å c=26.6668(5)Å
α=90° β=90° γ=90°
C22H17N5
C22H17N5
Organic & biomolecular chemistry (2018) 16, 42 7801-7805
a=11.7774(2)Å b=22.0334(4)Å c=14.1047(3)Å
α=90° β=104.4370(10)° γ=90°
C21H15N5
C21H15N5
Organic & biomolecular chemistry (2018) 16, 42 7801-7805
a=8.3507(2)Å b=22.0757(6)Å c=10.0712(3)Å
α=90° β=113.6909(6)° γ=90°
C22H22O8
C22H22O8
Organic & biomolecular chemistry (2013) 11, 13 2093-2097
a=6.690(2)Å b=7.080(2)Å c=20.692(6)Å
α=90.00° β=95.955(5)° γ=90.00°
4h
C21H23BrF3NO6
Chemical communications (Cambridge, England) (2016) 52, 97 14011-14014
a=8.6647(6)Å b=15.3884(11)Å c=17.0772(12)Å
α=90° β=90° γ=90°
C28H22N4O
C28H22N4O
Chemical Communications (2019)
a=7.2269(2)Å b=27.1036(8)Å c=11.1290(3)Å
α=90° β=90.4517(14)° γ=90°
C23H20N4O
C23H20N4O
Chemical Communications (2019)
a=10.5248(5)Å b=9.9507(5)Å c=18.3419(9)Å
α=90° β=99.599(2)° γ=90°
C27H19N5
C27H19N5
Chemical Communications (2019)
a=9.7931(3)Å b=10.0013(4)Å c=10.8744(4)Å
α=95.079(2)° β=90.2830(10)° γ=100.4010(10)°
C33H24N4O
C33H24N4O
Chemical Communications (2019)
a=8.0532(2)Å b=29.8500(8)Å c=10.4081(3)Å
α=90° β=90.3969(9)° γ=90°
C33H23BrN4O
C33H23BrN4O
Chemical Communications (2019)
a=14.7956(4)Å b=9.9124(3)Å c=17.6965(4)Å
α=90° β=95.2860(10)° γ=90°
C33H19F5N4O
C33H19F5N4O
Chemical Communications (2019)
a=9.4579(2)Å b=8.3826(2)Å c=16.9770(4)Å
α=90° β=105.2450(10)° γ=90°
C30H28N4OSi
C30H28N4OSi
Chemical Communications (2019)
a=9.8270(5)Å b=19.5256(9)Å c=14.1862(6)Å
α=90° β=109.903(2)° γ=90°
C31H19N2O2
C31H19N2O2
New Journal of Chemistry (2017)
a=10.399(2)Å b=10.919(2)Å c=11.408(2)Å
α=80.90(3)° β=72.01(3)° γ=68.39(3)°
C30H17N2O
C30H17N2O
New Journal of Chemistry (2017)
a=11.815(2)Å b=10.380(2)Å c=17.887(4)Å
α=90° β=99.44(3)° γ=90°
C35H18N4O
C35H18N4O
New Journal of Chemistry (2017)
a=9.945(2)Å b=10.712(2)Å c=13.518(3)Å
α=68.19(3)° β=81.65(3)° γ=75.20(3)°
C64H96B2N4Si4
C64H96B2N4Si4
New Journal of Chemistry (2019) 43, 2 564
a=14.598(2)Å b=14.930(2)Å c=31.428(5)Å
α=81.090(5)° β=82.566(5)° γ=89.760(5)°
C15H9ClO2
C15H9ClO2
RSC Advances (2013) 3, 13 4311
a=9.6658(12)Å b=10.3292(14)Å c=18.5201(18)Å
α=85.614(12)° β=86.144(14)° γ=81.723(10)°
C21H20ClNO6
C21H20ClNO6
Chemical communications (Cambridge, England) (2016) 52, 12 2609-2611
a=5.79637(17)Å b=13.3106(3)Å c=25.2934(6)Å
α=90° β=90° γ=90°
C29H26BrN3O4,0.5(C4H8O2)
C29H26BrN3O4,0.5(C4H8O2)
Chemical communications (Cambridge, England) (2016) 52, 11 2249-2252
a=14.6406(2)Å b=9.57209(15)Å c=19.5953(3)Å
α=90° β=97.0030(14)° γ=90°
C72H108Cl6N54Ni3O24
C72H108Cl6N54Ni3O24
CrystEngComm (2011) 13, 22 6665
a=18.787(2)Å b=18.787(2)Å c=25.170(4)Å
α=90.00° β=90.00° γ=120.00°
2(C4H9Co0.5N3O3.5S0.5)
2(C4H9Co0.5N3O3.5S0.5)
CrystEngComm (2011) 13, 22 6665
a=8.5182(11)Å b=17.061(2)Å c=10.5318(14)Å
α=90.00° β=90.00° γ=90.00°
C8H12Cl2CuN6
C8H12Cl2CuN6
CrystEngComm (2011) 13, 22 6665
a=7.5366(4)Å b=9.4270(4)Å c=8.9888(4)Å
α=90.00° β=96.744(3)° γ=90.00°
C18H24CoN14O2S2
C18H24CoN14O2S2
CrystEngComm (2011) 13, 22 6665
a=8.96520(10)Å b=9.6841(2)Å c=15.5712(3)Å
α=90.00° β=90.7830(10)° γ=90.00°
C24H36N20NiO6
C24H36N20NiO6
CrystEngComm (2011) 13, 22 6665
a=10.9001(7)Å b=10.9001(7)Å c=8.1598(9)Å
α=90.00° β=90.00° γ=120.00°
C8H18N6NiO7S
C8H18N6NiO7S
CrystEngComm (2011) 13, 22 6665
a=8.506(2)Å b=17.003(4)Å c=10.491(3)Å
α=90.00° β=90.00° γ=90.00°
C16H24Br2CuN12
C16H24Br2CuN12
CrystEngComm (2011) 13, 22 6665
a=7.7348(5)Å b=17.2121(12)Å c=8.7343(6)Å
α=90.00° β=113.8490(10)° γ=90.00°
C16H28Cl2CuN12O10
C16H28Cl2CuN12O10
CrystEngComm (2011) 13, 22 6665
a=13.1073(9)Å b=17.5935(13)Å c=25.4796(19)Å
α=90.00° β=90.00° γ=90.00°
C8H12CuN3O4
C8H12CuN3O4
CrystEngComm (2011) 13, 22 6665
a=8.4528(17)Å b=8.9701(18)Å c=15.530(3)Å
α=90.00° β=104.559(3)° γ=90.00°
C20H24CoN9O5
C20H24CoN9O5
CrystEngComm (2011) 13, 22 6665
a=8.9762(7)Å b=11.3964(8)Å c=12.7958(14)Å
α=107.1730(10)° β=103.271(2)° γ=104.5450(10)°
C58H62Cu4N4O11,4(C2H6O)
C58H62Cu4N4O11,4(C2H6O)
RSC Adv. (2015)
a=24.5344(10)Å b=13.0252(4)Å c=22.7527(8)Å
α=90° β=104.984(4)° γ=90°
C74H94Cu4N4O11,C2N
C74H94Cu4N4O11,C2N
RSC Adv. (2015)
a=20.028(11)Å b=15.1113(5)Å c=25.249(4)Å
α=90° β=98.68(4)° γ=90°
C10H15Cu2O10,C6H16N,C2H3N
C10H15Cu2O10,C6H16N,C2H3N
RSC Adv. (2015)
a=12.2105(4)Å b=11.5458(4)Å c=17.7582(5)Å
α=90° β=101.407(3)° γ=90°
C64H68Cu4N4O11,3.333(C2H6O)
C64H68Cu4N4O11,3.333(C2H6O)
RSC Adv. (2015)
a=14.1438(9)Å b=14.8853(5)Å c=20.3062(5)Å
α=82.021(2)° β=88.299(3)° γ=64.613(5)°
3(C56H56Cl2Cu4N4O11),5(C2H3N)
3(C56H56Cl2Cu4N4O11),5(C2H3N)
RSC Adv. (2015)
a=65.736(3)Å b=13.0482(4)Å c=22.1089(5)Å
α=90° β=98.395(2)° γ=90°
C64H76Cl2CuN4O2
C64H76Cl2CuN4O2
RSC Adv. (2015)
a=10.0099(2)Å b=12.1157(2)Å c=24.5154(5)Å
α=90° β=97.487(2)° γ=90°
C72H88Cl2Cu4N4O11
C72H88Cl2Cu4N4O11
RSC Adv. (2015)
a=28.827(2)Å b=28.771(3)Å c=22.942(2)Å
α=90° β=120.445(11)° γ=90°
C33H23ClN4O
C33H23ClN4O
Chemical Communications (2019)
a=14.7632(3)Å b=9.9216(2)Å c=17.6080(4)Å
α=90° β=94.7020(10)° γ=90°
C33H23FN4O
C33H23FN4O
Chemical Communications (2019)
a=8.0102(3)Å b=30.2706(10)Å c=10.4005(3)Å
α=90° β=92.3798(17)° γ=90°
C64H74Cu4N4O11,4(C2H3N)
C64H74Cu4N4O11,4(C2H3N)
RSC Adv. (2015)
a=23.6777(5)Å b=12.2318(3)Å c=27.2068(6)Å
α=90° β=113.205(2)° γ=90°
4(C80H106Cu4N4O11),4(C2N),11(C2H3N)
4(C80H106Cu4N4O11),4(C2N),11(C2H3N)
RSC Adv. (2015)
a=14.2390(6)Å b=51.092(2)Å c=14.3358(5)Å
α=90° β=118.806(3)° γ=90°
C66H82CuN4O2
C66H82CuN4O2
RSC Adv. (2015)
a=9.8597(6)Å b=12.1852(8)Å c=24.1112(16)Å
α=90° β=97.5566(13)° γ=90°
C27H23ClO5
C27H23ClO5
RSC Adv. (2016)
a=11.6943(5)Å b=5.11536(16)Å c=36.4078(14)Å
α=90° β=94.254(4)° γ=90°
0.02(Cu96),1(Se)
0.02(Cu96),1(Se)
IUCrJ (2017) 4, Pt 4 476-485
a=5.8449(2)Å b=5.8449(2)Å c=5.8449(2)Å
α=90° β=90° γ=90°
2,7,12-Tris(2-bromoethoxy)-3,8,13-trimethoxy-10,15-dihydro-5H- tribenzo[a,d,g]cyclononaene
C30H33Br3O6
Acta Crystallographica Section E (2003) 59, 12 o1862-o1863
a=14.585(3)Å b=8.3893(19)Å c=24.881(6)Å
α=90.00° β=98.507(4)° γ=90.00°
5,6-Dimethoxy-1-(toluene-4-sulfonyl)benzo[c]isoxazol-3(1H)-one
C16H15NO6S
Acta Crystallographica Section E (2005) 61, 1 o132-o133
a=8.595(2)Å b=8.868(2)Å c=11.628(3)Å
α=77.197(4)° β=79.270(4)° γ=73.478(4)°
C18H24O3
C18H24O3
Acta Crystallographica Section C (1996) 52, 1 186-187
a=12.525(3)Å b=8.490(2)Å c=15.697(6)Å
α=90° β=104.19(3)° γ=90°
3-Nitro-<i>N</i>,<i>N</i>-bis(p-tolylsulfonyl)aniline
C20H18N2O6S2
Acta Crystallographica Section E (2007) 63, 11 o4472-o4472
a=25.7789(9)Å b=9.7238(7)Å c=16.4653(8)Å
α=90.00° β=99.5070(10)° γ=90.00°
3,6-Dichloro-N-phenylpicolinamide
C12H8Cl2N2O
Acta Crystallographica Section E (2007) 63, 12 o4617-o4617
a=6.8404(11)Å b=12.2627(19)Å c=14.156(2)Å
α=90.00° β=101.044(2)° γ=90.00°
Bis[3-chloro-6-(3,5-dimethyl-1<i>H</i>-pyrazol-1-yl)picolinato]cadmium(II) tetrahydrate
C22H18CdCl2N6O4,4(H2O)
Acta Crystallographica Section E (2007) 63, 12 m3023-m3023
a=10.1790(10)Å b=11.4140(14)Å c=13.4240(18)Å
α=114.745(3)° β=102.249(2)° γ=96.4280(10)°
4-(2,4-Difluorophenyl)-2-(N-methylcarbamoyl)phenyl acetate
C16H13F2NO3
Acta Crystallographica Section E (2007) 63, 12 o4583-o4583
a=9.8972(5)Å b=19.9625(11)Å c=7.4737(4)Å
α=90.00° β=107.180(2)° γ=90.00°
Bis[6-(3,5-dimethyl-1<i>H</i>-pyrazol-1-yl-κN^2^)picolinato-κ^2^N,O]zinc(II) trihydrate
C22H20N6O4Zn,3H2O1
Acta Crystallographica Section E (2007) 63, 12 m2926-m2926
a=9.8071(9)Å b=10.8388(12)Å c=12.6766(16)Å
α=71.334(2)° β=74.505(2)° γ=84.772(3)°
Bis[3-chloro-6-(3,5-dimethyl-1<i>H</i>-pyrazol-1-yl-κN^2^)picolinato- κ^2^N,O]cobalt(II) 2.5-hydrate
C22H18Cl2CoN6O4,2.5H2O1
Acta Crystallographica Section E (2007) 63, 12 m3024-m3024
a=20.207(3)Å b=11.7918(13)Å c=14.3531(16)Å
α=90.00° β=129.875(2)° γ=90.00°
Bis[6-(3,5-dimethyl-1<i>H</i>-pyrazol-1-yl)picolinato]nickel(II)--aqua[6- (3,5-dimethyl-1<i>H</i>-pyrazol-1-yl)picolinic acid]dithiocyanatonickel(II) (1/1)
C22H20N6NiO4,C13H13N5NiO3S2
Acta Crystallographica Section E (2008) 64, 1 m84-m85
a=13.8022(11)Å b=9.0399(10)Å c=31.836(2)Å
α=90.00° β=99.086(2)° γ=90.00°
Bis[3-chloro-6-(3,5-dimethyl-1H-pyrazol-1-yl)picolinato-κ^3^O,N,N]copper(II) tetrahydrate
C22H18Cl2CuN6O4,4(H2O)
Acta Crystallographica Section E (2008) 64, 2 m284-m285
a=9.6578(9)Å b=11.2637(14)Å c=14.3127(18)Å
α=92.349(2)° β=106.090(2)° γ=114.065(3)°
3,6-Dichloro-<i>N</i>-(4,6-dichloropyrimidin-2-yl)picolinamide
C10H4Cl4N4O
Acta Crystallographica Section E (2008) 64, 5 o871
a=10.9313(13)Å b=13.3682(14)Å c=9.3846(10)Å
α=90.00° β=112.5760(10)° γ=90.00°
(3,6-Dichloropyridin-2-yl)(3,5-dimethyl-1<i>H</i>-pyrazol-1-yl)methanone
C11H9Cl2N3O
Acta Crystallographica Section E (2008) 64, 7 o1224
a=7.3440(10)Å b=8.7981(12)Å c=9.6490(14)Å
α=75.554(2)° β=89.627(3)° γ=86.819(2)°
[6-(3,5-Dimethyl-1<i>H</i>-pyrazol-1-yl)picolinato](pyridine-2,6- dicarboxylato)copper(II) dihydrate
C18H14CuN4O6,2(H2O)
Acta Crystallographica Section E (2008) 64, 6 m812
a=9.0040(10)Å b=9.0360(10)Å c=12.6760(15)Å
α=103.932(3)° β=90.289(2)° γ=104.177(3)°
[3-Chloro-6-(3,5-dimethyl-1<i>H</i>-pyrazol-1-yl)\ picolinato](pyridine-2,6-dicarboxylato)nickel(II) dihydrate
C18H12ClN4NiO6,2H2O
Acta Crystallographica Section E (2008) 64, 1 m191-m191
a=7.6267(12)Å b=11.3464(15)Å c=13.249(2)Å
α=109.607(3)° β=91.782(2)° γ=101.095(2)°
Bis[6-(3,5-dimethyl-1<i>H</i>-pyrazol-1-yl)picolinato]manganese(II) trihydrate
C22H20MnN6O4,3(H2O1)
Acta Crystallographica Section E (2008) 64, 1 m86-m86
a=9.7950(10)Å b=10.9030(12)Å c=12.8070(15)Å
α=70.162(2)° β=74.825(2)° γ=83.760(3)°
Bis[6-(3,5-dimethyl-1<i>H</i>-pyrazol-1-yl-κN^2^)picolinato- κ^2^N,O]manganese(II) bis(3,5-dinitrobenzoic acid) solvate
C22H20MnN6O4,2C7H4N2O6
Acta Crystallographica Section E (2008) 64, 7 m883
a=10.4291(10)Å b=13.7472(18)Å c=15.736(2)Å
α=69.1800(10)° β=88.085(2)° γ=67.9680(10)°