Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e92c7e1decc5989cf2f3c4fcaefc083c",
"space_group_name": "P 61",
"unit_cell": {
"a": 136.875,
"b": 136.875,
"c": 177.274,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [177.274,2.177],
"number_observations_unique": 98249,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.9
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 10.0
}
]
}
}