Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b66cb07dd9c56c71f364f11a567dbbc3",
"space_group_name": "P 1",
"unit_cell": {
"a": 51.590,
"b": 69.004,
"c": 102.450,
"alpha": 106.38,
"beta": 101.48,
"gamma": 94.81
},
"wavelengths": [0.90940],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.900,2.000],
"number_observations_unique": 414373,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05900
},
{
"type": "I/SigI",
"value": 16.1000
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 4.900
}
]
}
}