Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "adca2cd984fa1ccf4bad1e967af8bd71",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 108.280,
"b": 108.280,
"c": 227.212,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.02000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.0,1.60],
"number_observations_unique": 103956,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.094
},
{
"type": "I/SigI",
"value": 22.4
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 5
}
]
}
}