Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "270b774c6a1c81b3015a1f9867fc6814",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 105.502,
"b": 105.502,
"c": 100.187,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.34],
"number_observations_unique": 27447,
"quality_factors": [
{
"type": "I/SigI",
"value": 24.4
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 10.3
}
]
}
}