Structures by: Cheetham A. K.
Total: 406
C26H21CuN2O12.5Zn
C26H21CuN2O12.5Zn
CrystEngComm (2009) 11, 6 980
a=9.6780(12)Å b=11.9246(16)Å c=22.738(3)Å
α=90.00° β=95.508(4)° γ=90.00°
C2H8Co3O10S2
C2H8Co3O10S2
Journal of Materials Chemistry (2009) 19, 17 2604
a=8.9462(6)Å b=5.2818(4)Å c=10.1259(7)Å
α=90.00° β=93.297(2)° γ=90.00°
Zinc phosphate
[C6N2H18][Zn(HPO4)2]
Journal of Materials Chemistry (2004) 14, 5 814
a=8.0797(18)Å b=14.555(3)Å c=28.575(7)Å
α=90.00° β=90.00° γ=90.00°
Zinc Phosphate
[C4N2H14][Zn5(PO4)4(H2O)]
Journal of Materials Chemistry (2004) 14, 5 814
a=20.7603(12)Å b=5.2207(3)Å c=17.9147(10)Å
α=90.00° β=90.00° γ=90.00°
Cobalt Phosphate
[C4N2H12]3[Co2(OH)(HPO4)3]2
Journal of Materials Chemistry (2004) 14, 5 814
a=7.2743(18)Å b=23.030(6)Å c=9.873(2)Å
α=90.00° β=93.131(4)° γ=90.00°
Cobalt Phosphate
[C5N2H14][Co(HPO4)2]
Journal of Materials Chemistry (2004) 14, 5 814
a=11.939(2)Å b=13.803(3)Å c=7.9473(15)Å
α=90.00° β=91.514(3)° γ=90.00°
Zinc Phosphate
[NH4][H3O][Zn4(PO4)3]2.H2O
Journal of Materials Chemistry (2004) 14, 5 814
a=5.0400(9)Å b=9.584(3)Å c=13.117(2)Å
α=101.094(19)° β=100.931(19)° γ=103.598(18)°
C15H8BaO6
C15H8BaO6
Physical chemistry chemical physics : PCCP (2011) 13, 17 7622-7629
a=6.7676(6)Å b=7.2311(7)Å c=14.1591(13)Å
α=82.763(2)° β=84.102(2)° γ=66.047(2)°
C15H12CdO8
C15H12CdO8
Physical chemistry chemical physics : PCCP (2011) 13, 17 7622-7629
a=7.7123(2)Å b=28.5057(8)Å c=6.6459(2)Å
α=90.00° β=105.050(2)° γ=90.00°
C15H10MnO7
C15H10MnO7
Physical chemistry chemical physics : PCCP (2011) 13, 17 7622-7629
a=26.943(2)Å b=7.2476(6)Å c=6.9261(5)Å
α=90.00° β=97.703(2)° γ=90.00°
C16H14CaO10
C16H14CaO10
Journal of Materials Chemistry (2011) 21, 18 6595
a=5.960(2)Å b=7.634(3)Å c=18.603(7)Å
α=90.145(6)° β=95.804(6)° γ=97.105(6)°
Cadmium anthraquinone-2,3-dicarboxylate
C16CdH10O8,2(H2O)
Journal of Materials Chemistry (2011) 21, 18 6595
a=5.8534(17)Å b=7.504(2)Å c=18.599(5)Å
α=91.10(2)° β=95.03(2)° γ=95.97(2)°
Cadmium anthraquinone-2,3-dicarboxylate
C16H10CdO8,2(H2O)
Journal of Materials Chemistry (2011) 21, 18 6595
a=5.81330(10)Å b=7.4885(2)Å c=18.6076(6)Å
α=90.4040(10)° β=95.523(2)° γ=95.088(2)°
Manganese anthraquinone-2,3-dicarboxylate
C16H10MnO8,2(H2O)
Journal of Materials Chemistry (2011) 21, 18 6595
a=5.799(2)Å b=7.477(3)Å c=18.493(7)Å
α=89.639(6)° β=85.173(6)° γ=83.485(7)°
Ni(II) Anthraquinone-2,3-Dicarboxylic Acid
C16H16NiO11,2(H2O)
Journal of Materials Chemistry (2011) 21, 18 6595
a=16.308(3)Å b=7.4101(15)Å c=16.183(3)Å
α=90.00° β=106.064(4)° γ=90.00°
Zinc(II) Anthraquinone-2,3-dicarboxylate
C16H10O8Zn,2(H2O)
Journal of Materials Chemistry (2011) 21, 18 6595
a=7.629(2)Å b=7.843(2)Å c=15.045(5)Å
α=91.409(6)° β=95.784(5)° γ=115.160(5)°
C10H20Mn2O12,2(H20)
C10H20Mn2O12,2(H20)
CrystEngComm (2012) 14, 8 2711
a=7.6205(5)Å b=7.9261(5)Å c=8.0664(7)Å
α=85.402(7)° β=81.432(6)° γ=70.018(6)°
C22H34Co6O26,5(H2O)
C22H34Co6O26,5(H2O)
CrystEngComm (2012) 14, 8 2711
a=9.0862(5)Å b=10.7299(5)Å c=19.5496(7)Å
α=89.452(3)° β=87.337(4)° γ=80.347(4)°
C6H8Co1O4
C6H8Co1O4
CrystEngComm (2012) 14, 8 2711
a=16.1859(7)Å b=4.8014(2)Å c=9.2596(4)Å
α=90° β=90.191(4)° γ=90°
C12H21Ce1O10
C12H21Ce1O10
CrystEngComm (2013) 15, 1 100
a=20.7047(4)Å b=8.86430(10)Å c=8.89110(10)Å
α=90° β=90° γ=90°
C18H28Ce2O14
C18H28Ce2O14
CrystEngComm (2013) 15, 1 100
a=11.0074(13)Å b=11.1582(12)Å c=12.1118(12)Å
α=98.660(9)° β=103.678(9)° γ=118.293(11)°
C18H30Eu2O15
C18H30Eu2O15
CrystEngComm (2013) 15, 1 100
a=34.7924(19)Å b=12.5064(8)Å c=11.5839(7)Å
α=90° β=90° γ=90°
C18H32O16Y2,H2O
C18H32O16Y2,H2O
CrystEngComm (2013) 15, 1 100
a=5.8422(3)Å b=9.8906(4)Å c=21.5267(10)Å
α=90° β=93.957(4)° γ=90°
C36H50O25Y4
C36H50O25Y4
CrystEngComm (2013) 15, 1 100
a=11.1645(5)Å b=11.7892(10)Å c=18.3088(14)Å
α=89.219(6)° β=87.563(5)° γ=72.844(6)°
C18H26Lu2O13
C18H26Lu2O13
CrystEngComm (2013) 15, 1 100
a=11.1375(4)Å b=18.0442(5)Å c=12.7462(4)Å
α=90° β=112.496(4)° γ=90°
C24H37Lu3O19
C24H37Lu3O19
CrystEngComm (2013) 15, 1 100
a=11.8632(2)Å b=13.0361(3)Å c=13.1531(2)Å
α=116.813(2)° β=94.0420(10)° γ=113.589(2)°
C24H33Lu3O17
C24H33Lu3O17
CrystEngComm (2013) 15, 1 100
a=15.9284(6)Å b=16.2700(4)Å c=11.8820(4)Å
α=90° β=92.683(3)° γ=90°
C9H14La1O7
C9H14La1O7
CrystEngComm (2013) 15, 1 100
a=22.7053(11)Å b=12.3557(5)Å c=8.3931(3)Å
α=90° β=93.878(4)° γ=90°
C18H24O12Y2
C18H24O12Y2
CrystEngComm (2013) 15, 1 100
a=17.6673(4)Å b=17.6673(4)Å c=15.1787(6)Å
α=90° β=90° γ=90°
C12H21La1O10
C12H21La1O10
CrystEngComm (2013) 15, 1 100
a=20.810(2)Å b=8.8755(10)Å c=8.9926(9)Å
α=90° β=96.024(10)° γ=90°
C9H16O8Y1
C9H16O8Y1
CrystEngComm (2013) 15, 1 100
a=5.8717(8)Å b=9.8057(18)Å c=11.979(2)Å
α=70.102(16)° β=80.008(13)° γ=89.723(13)°
C32H30Co3F24N4O20
C32H30Co3F24N4O20
Dalton Transactions (2009) 7 1131-1135
a=17.841(10)Å b=12.328(7)Å c=22.472(12)Å
α=90.00° β=103.821(9)° γ=90.00°
C20H26CoF8N4O10
C20H26CoF8N4O10
Dalton Transactions (2009) 7 1131-1135
a=9.120(2)Å b=9.214(3)Å c=9.618(3)Å
α=70.046(4)° β=87.725(4)° γ=65.772(4)°
C18H18MnN2O8
C18H18MnN2O8
Dalton Transactions (2008) 15 2034-2042
a=10.1726(11)Å b=11.6397(13)Å c=16.2535(18)Å
α=90.00° β=103.310(3)° γ=90.00°
C18H14N2NiO6
C18H14N2NiO6
Dalton Transactions (2008) 15 2034-2042
a=11.2217(7)Å b=11.2217(7)Å c=25.0290(16)Å
α=90.00° β=90.00° γ=120.00°
C26H18CuN2O10
C26H18CuN2O10
Dalton Transactions (2008) 15 2034-2042
a=10.118(3)Å b=11.051(3)Å c=21.051(5)Å
α=90.00° β=99.029(5)° γ=90.00°
C26H22N2O13Zn2
C26H22N2O13Zn2
Dalton Transactions (2008) 15 2034-2042
a=7.4720(14)Å b=9.6175(18)Å c=10.1060(19)Å
α=100.587(3)° β=97.165(3)° γ=112.381(3)°
C20.5H18MnN2.5O7
C20.5H18MnN2.5O7
Dalton Transactions (2008) 15 2034-2042
a=11.6900(8)Å b=10.1772(7)Å c=17.9098(12)Å
α=90.00° β=102.326(2)° γ=90.00°
Na54 (Al54 Si138 O384) (C F Cl3)12.87
C12.864Al54.0096Cl36.864F12.864Na47.808O384Si137.99
Physical Chemistry Chemical Physics (2003) 5, 1882-1887
a=24.76Å b=24.76Å c=24.76Å
α=90° β=90° γ=90°
1-Hydroxy-4-Nitroanthraquinone
C14H7NO5
CrystEngComm (2016) 18, 3 398
a=7.4696(3)Å b=10.1464(4)Å c=14.5732(6)Å
α=90° β=90.118(4)° γ=90°
Lithium formate anhydrous
CHO2,Li
CrystEngComm (2016) 18, 3 398
a=12.0297(5)Å b=12.0413(6)Å c=13.5174(5)Å
α=90.00° β=100.597(4)° γ=90.00°
Lithium formate anhydrous
CHLiO2
CrystEngComm (2016) 18, 3 398
a=12.0519(3)Å b=12.0497(3)Å c=13.5108(3)Å
α=90.00° β=101.003(3)° γ=90.00°
Li2 anthraquinone-dicarboxylate
C16H8Li2O7
CrystEngComm (2016) 18, 3 398
a=18.9997(7)Å b=9.4546(3)Å c=7.4275(3)Å
α=90.00° β=95.743(4)° γ=90.00°
Lithium anthraquinone dicarboxylate
C16H8Li2O7
CrystEngComm (2016) 18, 3 398
a=19.0868(8)Å b=9.4849(4)Å c=7.4588(3)Å
α=90.00° β=94.757(4)° γ=90.00°
Lithium anthraquinonedicarboxylate
C16H7LiO6
CrystEngComm (2016) 18, 3 398
a=8.0799(2)Å b=10.6463(2)Å c=14.6639(3)Å
α=90.00° β=102.507(2)° γ=90.00°
C16H7LiO6
C16H7LiO6
CrystEngComm (2016) 18, 3 398
a=8.1681(4)Å b=10.6558(5)Å c=14.7002(7)Å
α=90.00° β=101.680(5)° γ=90.00°
Dilithium 1,5-dihydroxyanthraquinone
C14H10Li2O6
CrystEngComm (2016) 18, 3 398
a=8.0703(3)Å b=5.1497(2)Å c=14.7759(5)Å
α=90.00° β=95.073(3)° γ=90.00°
1,5-Dihydroxyanthraquinone dilithium hydrate
C7H5LiO3
CrystEngComm (2016) 18, 3 398
a=8.0719(3)Å b=5.1821(2)Å c=14.8188(5)Å
α=90.00° β=94.926(3)° γ=90.00°
Dilithium quinizarin
0.5(C28H20Li4O12)
CrystEngComm (2016) 18, 3 398
a=7.1641(3)Å b=16.1044(9)Å c=10.7351(7)Å
α=90° β=90° γ=90°
1,4-dihydroxyanthraquinone dilithium hydrate
C7H5LiO3
CrystEngComm (2016) 18, 3 398
a=7.1681(3)Å b=16.0902(6)Å c=10.7456(6)Å
α=90° β=90° γ=90°
1,4-dihydroxyanthraquinone lithium hydrate
C14H7.4LiO4.2
CrystEngComm (2016) 18, 3 398
a=3.6746(2)Å b=16.1112(11)Å c=18.1111(14)Å
α=90.00° β=90.00° γ=90.00°
Lithium 1-hydroxy-4-nitroanthraquinone
C14H8LiNO6
CrystEngComm (2016) 18, 3 398
a=4.8535(3)Å b=13.0952(10)Å c=18.9644(12)Å
α=90° β=90° γ=90°
1-Hyrdoxy-4-nitiroanthraquinone
C14H7NO5
CrystEngComm (2016) 18, 3 398
a=7.3423(2)Å b=10.0879(2)Å c=14.4961(3)Å
α=90.00° β=89.137(2)° γ=90.00°
1,5-dihydroxyanthraquinone lithium salt
2(C7H7LiO4),H2O
CrystEngComm (2016) 18, 3 398
a=5.0112(2)Å b=7.5031(4)Å c=21.0358(8)Å
α=97.619(4)° β=91.892(4)° γ=108.338(5)°
Mn2 (As2 O7) (H2 O)2
As2H4Mn2O9
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-) (2001) 56, 359-363
a=6.6576Å b=14.5552Å c=7.8147Å
α=90° β=94.935° γ=90°
(Cr.738 Fe.262) (V O4)
Cr0.738Fe0.262O4V
Journal of Materials Chemistry (1991) 1, 867-873
a=9.8139Å b=8.8615Å c=6.837Å
α=90° β=107.67° γ=90°
Cu0.5O42.5PW12,CuO5,4.75(O)
Cu0.5O42.5PW12,CuO5,4.75(O)
CrystEngComm (2016) 18, 28 5327
a=12.9417(2)Å b=21.8435(3)Å c=15.0559(2)Å
α=90° β=94.1800(13)° γ=90°
Cu2O50SiW12,6(O)
Cu2O50SiW12,6(O)
CrystEngComm (2016) 18, 28 5327
a=12.9010(3)Å b=22.1952(4)Å c=15.3468(3)Å
α=90° β=94.432(2)° γ=90°
Cu2O50SiW12,6(O)
Cu2O50SiW12,6(O)
CrystEngComm (2016) 18, 28 5327
a=12.9789(6)Å b=22.2778(10)Å c=15.4690(5)Å
α=90° β=94.527(4)° γ=90°
Cu2O50SiW12,6(O)
Cu2O50SiW12,6(O)
CrystEngComm (2016) 18, 28 5327
a=12.8897(4)Å b=14.0070(5)Å c=15.3382(4)Å
α=63.169(3)° β=71.079(3)° γ=63.827(3)°
Mo2NaO8Y
Mo2NaO8Y
Journal of Materials Chemistry (1994) 4, 707-711
a=5.19890(5)Å b=5.19890(5)Å c=11.3299(1)Å
α=90.° β=90.° γ=90.°
Mo4Na5O16Y
Mo4Na5O16Y
Journal of Materials Chemistry (1994) 4, 707-711
a=11.374(3)Å b=11.374(3)Å c=11.440(5)Å
α=90.° β=90.° γ=90.°
K0.5Na0.5O5PSn0.5Ti0.5
K0.5Na0.5O5PSn0.5Ti0.5
Journal of Materials Chemistry (1992) 2, 785-792
a=12.8826(4)Å b=10.6384(4)Å c=6.3898(2)Å
α=90.° β=90.° γ=90.°
K0.5O5PRb0.5Sn
K0.5O5PRb0.5Sn
Journal of Materials Chemistry (1992) 2, 785-792
a=13.2382(4)Å b=10.7083(3)Å c=6.5581(2)Å
α=90.° β=90.° γ=90.°
Na0.5O5PRb0.5Sn0.5Ti0.5
Na0.5O5PRb0.5Sn0.5Ti0.5
Journal of Materials Chemistry (1992) 2, 785-792
a=13.1435(5)Å b=10.6433(3)Å c=6.5478(3)Å
α=90.° β=90.° γ=90.°
AsO10PTi2,2(K)
AsO10PTi2,2(K)
Journal of Materials Chemistry (1992) 2, 383-386
a=12.9695(8)Å b=10.6898(7)Å c=6.4932(4)Å
α=90.° β=90.° γ=90.°
K0.5O5PRb0.5Sn0.5Ti0.5
K0.5O5PRb0.5Sn0.5Ti0.5
Journal of Materials Chemistry (1992) 2, 785-792
a=13.0440(5)Å b=10.6304(4)Å c=6.4961(3)Å
α=90.° β=90.° γ=90.°
C6H24I9N3Pt
C6H24I9N3Pt
Chemical communications (Cambridge, England) (2018) 55, 5 588
a=17.0199(19)Å b=7.8309(9)Å c=10.8370(15)Å
α=90° β=101.705(8)° γ=90°
C18H30O15Tb2
C18H30O15Tb2
CrystEngComm (2013) 15, 1 100
a=34.6706(11)Å b=12.5002(3)Å c=11.5584(4)Å
α=90° β=90° γ=90°
1,4-dihydroxyanthraquinone lithium hydrate
C14H9LiO5
CrystEngComm (2016) 18, 3 398
a=3.8011(2)Å b=15.9753(11)Å c=18.0272(9)Å
α=90.00° β=90.00° γ=90.00°
Lithium 1-Hydroxy-4-nitroanthraquinone
C14H8LiNO6
CrystEngComm (2016) 18, 3 398
a=4.8953(4)Å b=13.2668(10)Å c=19.1081(14)Å
α=90° β=90° γ=90°
Lithium tartrate; dilithium tartrate
C4H4Li2O6
Physical chemistry chemical physics : PCCP (2017) 19, 5 3544-3549
a=15.2470(4)Å b=5.00500(10)Å c=10.4052(3)Å
α=90° β=131.9360(10)° γ=90°
Lithium tartrate; dilithium tartrate
C4H2Li2O6
Physical chemistry chemical physics : PCCP (2017) 19, 5 3544-3549
a=15.075(3)Å b=4.9857(15)Å c=10.382(4)Å
α=90° β=131.84(2)° γ=90°
Lithium tartrate; dilithium tartrate
C4H4Li2O6
Physical chemistry chemical physics : PCCP (2017) 19, 5 3544-3549
a=14.342(13)Å b=4.8946(11)Å c=10.487(14)Å
α=90° β=133.01(3)° γ=90°
Lithium tartrate; dilithium tartrate
C4H2Li2O6
Physical chemistry chemical physics : PCCP (2017) 19, 5 3544-3549
a=14.84(3)Å b=4.980(12)Å c=10.36(4)Å
α=90° β=131.64(15)° γ=90°
Lithium tartrate; dilithium tartrate
C4H4Li2O6
Physical chemistry chemical physics : PCCP (2017) 19, 5 3544-3549
a=14.168(8)Å b=4.8351(6)Å c=10.715(8)Å
α=90° β=134.825(18)° γ=90°
Lithium tartrate; dilithium tartrate
C4H4Li2O6
Physical chemistry chemical physics : PCCP (2017) 19, 5 3544-3549
a=14.095(8)Å b=4.8107(5)Å c=10.788(8)Å
α=90° β=135.458(18)° γ=90°
Lithium tartrate; dilithium tartrate
C4H4Li2O6
Physical chemistry chemical physics : PCCP (2017) 19, 5 3544-3549
a=14.639(7)Å b=4.9393(5)Å c=10.379(7)Å
α=90° β=132.027(13)° γ=90°
Lithium tartrate; dilithium tartrate
C4H2Li2O6
Physical chemistry chemical physics : PCCP (2017) 19, 5 3544-3549
a=15.181(2)Å b=4.9938(2)Å c=10.405(2)Å
α=90° β=131.943(6)° γ=90°
Lithium tartrate; dilithium tartrate
C4H4Li2O6
Physical chemistry chemical physics : PCCP (2017) 19, 5 3544-3549
a=14.477(6)Å b=4.9154(5)Å c=10.425(7)Å
α=90° β=132.460(13)° γ=90°
Lithium tartrate; dilithium tartrate
C4H4Li2O6
Physical chemistry chemical physics : PCCP (2017) 19, 5 3544-3549
a=14.024(8)Å b=4.7890(6)Å c=10.837(8)Å
α=90° β=135.927(19)° γ=90°
Lithium tartrate; dilithium tartrate
C4H4Li2O6
Physical chemistry chemical physics : PCCP (2017) 19, 5 3544-3549
a=14.67(2)Å b=4.946(3)Å c=10.365(11)Å
α=90° β=131.97(5)° γ=90°
Lithium tartrate; dilithium tartrate
C4H4Li2O6
Physical chemistry chemical physics : PCCP (2017) 19, 5 3544-3549
a=14.231(9)Å b=4.8560(6)Å c=10.642(9)Å
α=90° β=134.235(18)° γ=90°
Lithium tartrate; dilithium tartrate
C4H4Li2O6
Physical chemistry chemical physics : PCCP (2017) 19, 5 3544-3549
a=14.126(8)Å b=4.8218(6)Å c=10.753(8)Å
α=90° β=135.162(18)° γ=90°
Dodeca(acetato)-hexa(chrysazinato)-hexa(N,N-dimethylformamide)-dodeca-cobalt(II) hexa(N,N'-dimethylformamide) solvate
C126H114Co12N6O54
CrystEngComm (2016) 18, 27 5121
a=28.6873(9)Å b=28.6873(9)Å c=15.9087(10)Å
α=90° β=90° γ=120°
Di(chrysazinato)-di-copper(II)
C28H12Cu2O8
CrystEngComm (2016) 18, 27 5121
a=13.5308(3)Å b=7.7288(2)Å c=19.6854(4)Å
α=90° β=99.380(2)° γ=90°
Di(acetato)-di(chrysazinato)-pyridine-tri(N,N-dimethylformamide)-dodeca-cobalt(II) hexa(N,N-dimethylformamide) solvate
C46H44Co3N4O15
CrystEngComm (2016) 18, 27 5121
a=12.3354(5)Å b=12.8534(7)Å c=14.3146(5)Å
α=91.265(4)° β=97.978(3)° γ=94.724(4)°
Di(chrysazinato)di-copper(II) N,N'-dimethylformamide solvate
C28H12Cu2O8
CrystEngComm (2016) 18, 27 5121
a=40.04(3)Å b=40.04(3)Å c=3.674(3)Å
α=90° β=90° γ=120°
Di[tetra(chrysazinato)-tetra(N,N-dimethylformamide)-tetra-cobalt(II)] di(N,N-dimethylformamide) solvate hemihydrate
2(C68H52Co4N4O20),2.35(C3H7NO),0.5(O)
CrystEngComm (2016) 18, 27 5121
a=15.6278(16)Å b=15.6996(15)Å c=29.048(3)Å
α=90.9201(10)° β=104.1390(16)° γ=90.2340(13)°
Di(chrysazinato)-bis(dimethylsulfoxide)-di-copper(II)
C32H24Cu2O10S2
CrystEngComm (2016) 18, 27 5121
a=7.90242(16)Å b=19.4909(4)Å c=18.5266(4)Å
α=90° β=90° γ=90°
C34H28FeN2O10
C34H28FeN2O10
CrystEngComm (2016) 18, 27 5121
a=10.0131(4)Å b=8.4169(4)Å c=18.1414(8)Å
α=90° β=100.448(4)° γ=90°
Tri(chrysazinato)-di-iron(III) N,N-dimethylformamide solvate hemihydrate
C42H18Fe2O12,C3H7NO,0.5(H2O)
CrystEngComm (2016) 18, 27 5121
a=8.2927(4)Å b=15.5166(7)Å c=15.8042(6)Å
α=118.226(4)° β=92.344(4)° γ=92.239(4)°
Dodeca(acetato)-hexa(chrysazinato)-hexa(N,N-dimethylformamide)-tetra-cobalt(II) N,N-dimethylformamide solvate
C126H114N6Ni12O54
CrystEngComm (2016) 18, 27 5121
a=28.6809(7)Å b=28.6809(7)Å c=15.8967(4)Å
α=90° β=90° γ=120°
Tetra(acetato)-tetra(chrysazinato)-tetra(N,N-dimethylformamide)-hexa-nickel(II) bis(N,N-dimethylformamide) solvate
C76H64N4Ni6O28,4(C3H7NO)
CrystEngComm (2016) 18, 27 5121
a=9.7302(6)Å b=13.4388(5)Å c=17.0848(7)Å
α=95.504(3)° β=97.873(4)° γ=95.172(4)°
Manganese phosphonoacetate
C4H4Mn3O10P2
Journal of the Chemical Society, Dalton Transactions (2000) 23 4292
a=6.3922(6)Å b=8.4863(8)Å c=10.0086(9)Å
α=106.1870(10)° β=96.428(2)° γ=101.436(2)°
Mn(CHOO)3NH2(CH3)2
Mn(CHOO)3NH2(CH3)2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 14 3949-3952
a=8.3340(12)Å b=8.3340(12)Å c=22.893(5)Å
α=90.00° β=90.00° γ=120.00°
Ni(CHOO)3NH2(CH3)2
Ni(CHOO)3NH2(CH3)2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 14 3949-3952
a=8.1989(12)Å b=8.1989(12)Å c=22.224(4)Å
α=90.00° β=90.00° γ=120.00°
C5H11NO6Zn
C5H11NO6Zn
Dalton transactions (Cambridge, England : 2003) (2012) 41, 14 3949-3952
a=8.1924(8)Å b=8.192Å c=22.277(2)Å
α=90.00° β=90.00° γ=120.00°
C27H33BiN6O12
C27H33BiN6O12
Dalton transactions (Cambridge, England : 2003) (2012) 41, 14 4126-4134
a=11.8847(3)Å b=12.1913(2)Å c=12.2022(3)Å
α=77.2970(1)° β=69.2800(1)° γ=70.9250(1)°
C27H37BiN6O14
C27H37BiN6O14
Dalton transactions (Cambridge, England : 2003) (2012) 41, 14 4126-4134
a=16.7930(3)Å b=10.5974(2)Å c=18.5857(4)Å
α=90.00° β=90.00° γ=90.00°