Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "26116141bf91c6cd9c780d9a7747c746",
"space_group_name": "P 62 2 2",
"unit_cell": {
"a": 124.74,
"b": 124.74,
"c": 59.06,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54056],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.75,2.10],
"number_observations_unique": 17583,
"quality_factors": [
{
"type": "I/SigI",
"value": 15.4
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 13.9
}
]
}
}