Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e5843a7c1c19d3fba2b80bd43a756ece",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 79.472,
"b": 126.417,
"c": 171.181,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97934],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [101.7,2.7],
"number_observations_unique": 48118,
"quality_factors": [
{
"type": "I/SigI",
"value": 15.1
},
{
"type": "Completeness",
"value": 91.8
},
{
"type": "Redundancy",
"value": 4.2
}
]
}
}