Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8ace4f9a0525e188f56cf198cade9a5c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 53.045,
"b": 92.172,
"c": 102.515,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.431,2.10],
"number_observations_unique": 30062,
"quality_factors": [
{
"type": "I/SigI",
"value": 15.88
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 5.5
}
]
}
}