Crystallography Open Database

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Searching journal of publication like 'Dalton transactions (Cambridge, England : 2003)' volume of publication is 52

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7711896 CIFC39 H44 B N6 O P S WP 21 21 2111.0623; 17.6935; 19.5062
90; 90; 90		3818Ludwig, Stephan; Hamann, Friederike M.; Helmdach, Kai; Villinger, Alexander; Seidel, Wolfram W.
Tuning the potential of redox-active diphosphine ligands based on the alkyne complexes [Tp*W(CO)L{η<sup>2</sup>-C<sub>2</sub>(PPh<sub>2</sub>)<sub>2</sub>}].
Dalton transactions (Cambridge, England : 2003), 2023, 52, 326-337
7711897 CIFC48.8 H52.6 B Cl2.6 N8 O P2 Pd WP -113.5408; 13.7166; 16.4682
92.352; 92.815; 119.24		2658.3Ludwig, Stephan; Hamann, Friederike M.; Helmdach, Kai; Villinger, Alexander; Seidel, Wolfram W.
Tuning the potential of redox-active diphosphine ligands based on the alkyne complexes [Tp*W(CO)L{η<sup>2</sup>-C<sub>2</sub>(PPh<sub>2</sub>)<sub>2</sub>}].
Dalton transactions (Cambridge, England : 2003), 2023, 52, 326-337
7711898 CIFC47 H50 B Cl6 F N6 O P2 WP -111.5877; 13.9252; 16.8414
86.448; 78.987; 68.149		2475.7Ludwig, Stephan; Hamann, Friederike M.; Helmdach, Kai; Villinger, Alexander; Seidel, Wolfram W.
Tuning the potential of redox-active diphosphine ligands based on the alkyne complexes [Tp*W(CO)L{η<sup>2</sup>-C<sub>2</sub>(PPh<sub>2</sub>)<sub>2</sub>}].
Dalton transactions (Cambridge, England : 2003), 2023, 52, 326-337
7711899 CIFC48 H54 B Br Cl8 N6 O P2 Pd WP 1 21/n 115.3742; 16.4883; 21.753
90; 91.629; 90		5512Ludwig, Stephan; Hamann, Friederike M.; Helmdach, Kai; Villinger, Alexander; Seidel, Wolfram W.
Tuning the potential of redox-active diphosphine ligands based on the alkyne complexes [Tp*W(CO)L{η<sup>2</sup>-C<sub>2</sub>(PPh<sub>2</sub>)<sub>2</sub>}].
Dalton transactions (Cambridge, England : 2003), 2023, 52, 326-337
7711900 CIFC38 H51 B Br N6 O P WP c a 2116.5493; 10.3618; 22.0549
90; 90; 90		3781.99Ludwig, Stephan; Hamann, Friederike M.; Helmdach, Kai; Villinger, Alexander; Seidel, Wolfram W.
Tuning the potential of redox-active diphosphine ligands based on the alkyne complexes [Tp*W(CO)L{η<sup>2</sup>-C<sub>2</sub>(PPh<sub>2</sub>)<sub>2</sub>}].
Dalton transactions (Cambridge, England : 2003), 2023, 52, 326-337
7711901 CIFC51 H54 B Cl2 N7 O P2 S WP -113.4082; 13.677; 16.9058
100.82; 94.524; 113.869		2743Ludwig, Stephan; Hamann, Friederike M.; Helmdach, Kai; Villinger, Alexander; Seidel, Wolfram W.
Tuning the potential of redox-active diphosphine ligands based on the alkyne complexes [Tp*W(CO)L{η<sup>2</sup>-C<sub>2</sub>(PPh<sub>2</sub>)<sub>2</sub>}].
Dalton transactions (Cambridge, England : 2003), 2023, 52, 326-337
7711902 CIFC49.57 H58.93 B Cl1.22 N6 O P2 WP 1 21/n 113.1334; 19.3491; 19.7
90; 99.355; 90		4939.6Ludwig, Stephan; Hamann, Friederike M.; Helmdach, Kai; Villinger, Alexander; Seidel, Wolfram W.
Tuning the potential of redox-active diphosphine ligands based on the alkyne complexes [Tp*W(CO)L{η<sup>2</sup>-C<sub>2</sub>(PPh<sub>2</sub>)<sub>2</sub>}].
Dalton transactions (Cambridge, England : 2003), 2023, 52, 326-337
7711903 CIFC50 H60 B Br N6 O P2 WP 1 21/n 113.1304; 19.4822; 19.7195
90; 99.166; 90		4980Ludwig, Stephan; Hamann, Friederike M.; Helmdach, Kai; Villinger, Alexander; Seidel, Wolfram W.
Tuning the potential of redox-active diphosphine ligands based on the alkyne complexes [Tp*W(CO)L{η<sup>2</sup>-C<sub>2</sub>(PPh<sub>2</sub>)<sub>2</sub>}].
Dalton transactions (Cambridge, England : 2003), 2023, 52, 326-337
7711904 CIFC33 H39 B F N6 O1.03 P WP -19.0234; 10.1907; 19.5548
88.57; 77.444; 69.035		1636.2Ludwig, Stephan; Hamann, Friederike M.; Helmdach, Kai; Villinger, Alexander; Seidel, Wolfram W.
Tuning the potential of redox-active diphosphine ligands based on the alkyne complexes [Tp*W(CO)L{η<sup>2</sup>-C<sub>2</sub>(PPh<sub>2</sub>)<sub>2</sub>}].
Dalton transactions (Cambridge, England : 2003), 2023, 52, 326-337
7711905 CIFC37 H47 B Cl9 N6 O P WP c a 2116.46; 10.3892; 22.022
90; 90; 90		3765.9Ludwig, Stephan; Hamann, Friederike M.; Helmdach, Kai; Villinger, Alexander; Seidel, Wolfram W.
Tuning the potential of redox-active diphosphine ligands based on the alkyne complexes [Tp*W(CO)L{η<sup>2</sup>-C<sub>2</sub>(PPh<sub>2</sub>)<sub>2</sub>}].
Dalton transactions (Cambridge, England : 2003), 2023, 52, 326-337
7711906 CIFC52.91 H56.81 B Cl3.82 F3 N7 O4.05 P2 S WP -110.7634; 15.6372; 17.1562
81.843; 86.429; 81.767		2826.3Ludwig, Stephan; Hamann, Friederike M.; Helmdach, Kai; Villinger, Alexander; Seidel, Wolfram W.
Tuning the potential of redox-active diphosphine ligands based on the alkyne complexes [Tp*W(CO)L{η<sup>2</sup>-C<sub>2</sub>(PPh<sub>2</sub>)<sub>2</sub>}].
Dalton transactions (Cambridge, England : 2003), 2023, 52, 326-337
7711907 CIFC47 H52 B Br Cl4 I2 N6 O P2 Pd WP 1 21/c 112.762; 15.7369; 27.1915
90; 100.596; 90		5367.9Ludwig, Stephan; Hamann, Friederike M.; Helmdach, Kai; Villinger, Alexander; Seidel, Wolfram W.
Tuning the potential of redox-active diphosphine ligands based on the alkyne complexes [Tp*W(CO)L{η<sup>2</sup>-C<sub>2</sub>(PPh<sub>2</sub>)<sub>2</sub>}].
Dalton transactions (Cambridge, England : 2003), 2023, 52, 326-337
7711908 CIFC48 H51 B F3 N7 O4 P2 S WP 1 21/n 112.9737; 20.073; 18.6793
90; 92.342; 90		4860.4Ludwig, Stephan; Hamann, Friederike M.; Helmdach, Kai; Villinger, Alexander; Seidel, Wolfram W.
Tuning the potential of redox-active diphosphine ligands based on the alkyne complexes [Tp*W(CO)L{η<sup>2</sup>-C<sub>2</sub>(PPh<sub>2</sub>)<sub>2</sub>}].
Dalton transactions (Cambridge, England : 2003), 2023, 52, 326-337
7711909 CIFC53 H62.67 B F3 N6 O5.49 P2 S WP 115.1651; 21.3862; 25.7029
98.383; 104.409; 93.786		7941.9Ludwig, Stephan; Hamann, Friederike M.; Helmdach, Kai; Villinger, Alexander; Seidel, Wolfram W.
Tuning the potential of redox-active diphosphine ligands based on the alkyne complexes [Tp*W(CO)L{η<sup>2</sup>-C<sub>2</sub>(PPh<sub>2</sub>)<sub>2</sub>}].
Dalton transactions (Cambridge, England : 2003), 2023, 52, 326-337
7711910 CIFC9 H12 B Cl F4 Hg N4 S2P -16.427; 11.81; 11.813
66.719; 81.4; 76.197		798.3Bahrani-Pour, Maryam; Beheshti, Azizolla; Sedaghat, Tahereh; Hoveizi, Elham; Naseri, Nadieh; Mayer, Peter; Centore, Roberto
New Hg(II) coordination polymers based on a thioimidazole ligand with good performance to detoxify Hg(II) and reversibly capture iodine.
Dalton transactions (Cambridge, England : 2003), 2023, 52, 683-695
7711911 CIFC9 H12 Cl2 Hg N4 O4 S2P -16.4268; 11.856; 11.961
66.129; 76.319; 80.674		807.5Bahrani-Pour, Maryam; Beheshti, Azizolla; Sedaghat, Tahereh; Hoveizi, Elham; Naseri, Nadieh; Mayer, Peter; Centore, Roberto
New Hg(II) coordination polymers based on a thioimidazole ligand with good performance to detoxify Hg(II) and reversibly capture iodine.
Dalton transactions (Cambridge, England : 2003), 2023, 52, 683-695
7711912 CIFC11 H12 Hg N6 S4P 1 21/c 114.1931; 8.7482; 13.6781
90; 101.975; 90		1661.4Bahrani-Pour, Maryam; Beheshti, Azizolla; Sedaghat, Tahereh; Hoveizi, Elham; Naseri, Nadieh; Mayer, Peter; Centore, Roberto
New Hg(II) coordination polymers based on a thioimidazole ligand with good performance to detoxify Hg(II) and reversibly capture iodine.
Dalton transactions (Cambridge, England : 2003), 2023, 52, 683-695
7711913 CIFC25 H23 Eu N4 O15 ZnC 1 2/c 124.5485; 12.5952; 18.3397
90; 104.249; 90		5496.06Li, Dechao; Jia, Yuejiao; Li, Zhang; Liu, Lu; Wu, Nan; Hu, Ming
Identification of folic acid and sulfaquinoxaline using a heterometallic Zn-Eu MOF as a sensor.
Dalton transactions (Cambridge, England : 2003), 2023, 52, 696-702
7711914 CIFC36 H130 Cl0.5 Fe3 N9 Na0.5 O88 P2 W15P 6316.376; 16.376; 25.646
90; 90; 120		5956.2Izarova, Natalya V.; Faassen, Fabian; Kögerler, Paul
Tris-decorated multi-iron polyoxotungstates.
Dalton transactions (Cambridge, England : 2003), 2023, 52, 546-550
7711915 CIFC72 H248 Cl Fe6 N18 Na O188 P4 W30P 1 21/c 115.158; 23.486; 30.191
90; 94.36; 90		10717Izarova, Natalya V.; Faassen, Fabian; Kögerler, Paul
Tris-decorated multi-iron polyoxotungstates.
Dalton transactions (Cambridge, England : 2003), 2023, 52, 546-550

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