Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "83dc816fa8cfec561e7e688a86740059",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 34.96,
"b": 43.34,
"c": 78.84,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.35,1.23],
"number_observations_unique": 27687,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.5
},
{
"type": "Completeness",
"value": 78
},
{
"type": "Redundancy",
"value": 8.2
}
]
}
}