Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "59e9dc16d3ce8d1ae2906caad768ab24",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 42.18,
"b": 85.21,
"c": 177.06,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.3,1.81],
"number_observations_unique": 59348,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.34
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 13.8
}
]
}
}