Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "af1e34160bbed1b3af6f49f61d461a9d",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 124.02,
"b": 124.02,
"c": 107.37,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [75.93,2.25],
"number_observations_unique": 45616,
"quality_factors": [
{
"type": "I/SigI",
"value": 24.8
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 10.1
}
]
}
}