Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "49f55c60b60ae42d8c85abfe01ad2038",
"space_group_name": "I 2 3",
"unit_cell": {
"a": 114.541,
"b": 114.541,
"c": 114.541,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.50,2.851],
"number_observations_unique": 5991,
"quality_factors": [
{
"type": "I/SigI",
"value": 20.5
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 11.4
}
]
}
}