Crystal structure of 1,2-ethylenediamine-dizinc diphosphate(III), Zn2(C2H8N2)(HPO3)2

S. Natarajan; Y. Prots; R. Niewa; R. Kniep

doi:10.1524/ncrs.2005.220.14.475

Crystal structure of 1,2-ethylenediamine-dizinc diphosphate(III), Zn₂(C₂H₈N₂)(HPO₃)₂

S. Natarajan
, Y. Prots
, R. Niewa
, R. Kniep

Indian Institute of Science
Max Planck Institute for Chemical Physics of Solids

Research output: Contribution to journal › Article › peer-review

Abstract

C₂H₁₀N₂O₆p₂Zn₂, monoclinic, P12₁/al (no. 14), a = 7.8357(8) Å, b = 8.2543(8) Å, c = 14.791(2) Å, β = 95.76(1)°, V= 951.8 Å³, Z = 4, R_gt(F) = 0.039, wR_ref(F²) = 0.106, T= 293 K.

Original language	English
Pages (from-to)	475-476
Number of pages	2
Journal	Zeitschrift fur Kristallographie - New Crystal Structures
Volume	220
Issue number	1-4
DOIs	https://doi.org/10.1524/ncrs.2005.220.14.475
State	Published - 1 Apr 2005
Externally published	Yes

Access to Document

10.1524/ncrs.2005.220.14.475

Cite this

@article{a58af4007f7d48c594410d517b1c73e7,

title = "Crystal structure of 1,2-ethylenediamine-dizinc diphosphate(III), Zn2(C2H8N2)(HPO3)2",

abstract = "C2H10N2O6p2Zn2, monoclinic, P121/al (no. 14), a = 7.8357(8) {\AA}, b = 8.2543(8) {\AA}, c = 14.791(2) {\AA}, β = 95.76(1)°, V= 951.8 {\AA}3, Z = 4, Rgt(F) = 0.039, wRref(F2) = 0.106, T= 293 K.",

author = "S. Natarajan and Y. Prots and R. Niewa and R. Kniep",

year = "2005",

month = apr,

day = "1",

doi = "10.1524/ncrs.2005.220.14.475",

language = "English",

volume = "220",

pages = "475--476",

journal = "Zeitschrift fur Kristallographie - New Crystal Structures",

issn = "1433-7266",

publisher = "Walter de Gruyter GmbH",

number = "1-4",

}

TY - JOUR

T1 - Crystal structure of 1,2-ethylenediamine-dizinc diphosphate(III), Zn2(C2H8N2)(HPO3)2

AU - Natarajan, S.

AU - Prots, Y.

AU - Niewa, R.

AU - Kniep, R.

PY - 2005/4/1

Y1 - 2005/4/1

N2 - C2H10N2O6p2Zn2, monoclinic, P121/al (no. 14), a = 7.8357(8) Å, b = 8.2543(8) Å, c = 14.791(2) Å, β = 95.76(1)°, V= 951.8 Å3, Z = 4, Rgt(F) = 0.039, wRref(F2) = 0.106, T= 293 K.

AB - C2H10N2O6p2Zn2, monoclinic, P121/al (no. 14), a = 7.8357(8) Å, b = 8.2543(8) Å, c = 14.791(2) Å, β = 95.76(1)°, V= 951.8 Å3, Z = 4, Rgt(F) = 0.039, wRref(F2) = 0.106, T= 293 K.

UR - https://www.scopus.com/pages/publications/85025299172

U2 - 10.1524/ncrs.2005.220.14.475

DO - 10.1524/ncrs.2005.220.14.475

M3 - Article

AN - SCOPUS:85025299172

SN - 1433-7266

VL - 220

SP - 475

EP - 476

JO - Zeitschrift fur Kristallographie - New Crystal Structures

JF - Zeitschrift fur Kristallographie - New Crystal Structures

IS - 1-4

ER -

Crystal structure of 1,2-ethylenediamine-dizinc diphosphate(III), Zn₂(C₂H₈N₂)(HPO₃)₂

Abstract

Access to Document

Other files and links

Fingerprint

Cite this