Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "35aacfec31d5b04ff521f1e1003ba41d",
"space_group_name": "P 1",
"unit_cell": {
"a": 66.52,
"b": 66.82,
"c": 69.34,
"alpha": 91.43,
"beta": 117.34,
"gamma": 97.33
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.0,2.8],
"number_observations_unique": 25413,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.111
},
{
"type": "I/SigI",
"value": 8.5
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
}