Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "af07a7a123405997b22ee1c95b0bf099",
"space_group_name": "I 2 3",
"unit_cell": {
"a": 148.8,
"b": 148.8,
"c": 148.8,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.0,2.60],
"number_observations_unique": 16882,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.056
},
{
"type": "I/SigI",
"value": 23.0
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
}