Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b5c066cdb48c1322cd664c43e107c79e",
"space_group_name": "P 63",
"unit_cell": {
"a": 144.04,
"b": 144.04,
"c": 62.51,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.96860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.2,2.94],
"number_observations_unique": 15517,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.9
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 7.8
}
]
}
}