Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "462ae92802c1be7272d0b7eac96d06e8",
"space_group_name": "H 3",
"unit_cell": {
"a": 80.711,
"b": 80.711,
"c": 39.640,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.50000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [17.56,2.85],
"number_observations_unique": 2306,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.46
},
{
"type": "Completeness",
"value": 98.53
},
{
"type": "Redundancy",
"value": 20
},
{
"type": "CC(1/2)",
"value": 0.934
}
]
}
}