Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9363dc9622a750610b9743537385ff22",
"space_group_name": "P 1",
"unit_cell": {
"a": 100.302,
"b": 112.266,
"c": 166.260,
"alpha": 73.59,
"beta": 73.77,
"gamma": 65.25
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.10,2.91],
"number_observations_unique": 135474,
"quality_factors": [
{
"type": "I/SigI",
"value": 3.6
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.933
}
]
}
}