Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "577b6c74bb8a4062054212e54d022422",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 140.08,
"b": 140.08,
"c": 271.63,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.08000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.2],
"number_observations_unique": 114087,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.056
},
{
"type": "Completeness",
"value": 86.0
},
{
"type": "Redundancy",
"value": 2.9
}
]
}
}