Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "51641cbc3d2fa1ccedf452adba329cf8",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 78.209,
"b": 78.209,
"c": 183.824,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97960],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.25,3.101],
"number_observations_unique": 12386,
"quality_factors": [
{
"type": "I/SigI",
"value": 29.190
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 34.3
}
]
}
}