Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cfd8181744d6376cf8793a530cd5ae9d",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 83.049,
"b": 144.907,
"c": 83.428,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.23980],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [72.45,2.6],
"number_observations_unique": 14247,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.8
},
{
"type": "Completeness",
"value": 99.88
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
}