Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cc8b00ca743b7cfc5c0bb0cece120f50",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 82.5,
"b": 49.0,
"c": 69.4,
"alpha": 90.0,
"beta": 122.9,
"gamma": 90.0
},
"wavelengths": [1.08000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,1.2],
"number_observations_unique": 65781,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.053
},
{
"type": "Completeness",
"value": 91
},
{
"type": "Redundancy",
"value": 2.5
}
]
}
}