Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "58b58abc91f56989f1d8b6894595a3c0",
"space_group_name": "P 61",
"unit_cell": {
"a": 46.739,
"b": 46.739,
"c": 50.928,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31.69,1.25],
"number_observations_unique": 33909,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.4
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
}