Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e1bbebcc87f997697c1c2f8c4801c7b8",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 61.004,
"b": 85.008,
"c": 99.343,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2.5],
"number_observations_unique": 17415,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.056
},
{
"type": "I/SigI",
"value": 14.1
},
{
"type": "Completeness",
"value": 90.0
},
{
"type": "Redundancy",
"value": 2.9
}
]
}
}