Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "41e7417cf971f054608b4d6ce68909ff",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 212.0,
"b": 301.4,
"c": 576.3,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.22000,1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [130.0,3.75],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1030000
},
{
"type": "I/SigI",
"value": 13.0
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 5.2
}
]
}
}