Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ca4ab57c0e862d4ee053d78b4dd59fde",
"space_group_name": "P 2 21 21",
"unit_cell": {
"a": 48.908,
"b": 114.419,
"c": 122.639,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97861],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.23],
"number_observations_unique": 12123,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.94
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 11.7
}
]
}
}