Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4a4ca8bb3f3991c262318b952ee6521d",
"space_group_name": "H 3",
"unit_cell": {
"a": 116.740,
"b": 116.740,
"c": 105.616,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.8,1.55],
"number_observations_unique": 77898,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.050
},
{
"type": "I/SigI",
"value": 10.9
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 5.2
}
]
}
}