Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "95d6293ffa742de8aae5ee04b3d55191",
"space_group_name": "P 1",
"unit_cell": {
"a": 56.173,
"b": 58.560,
"c": 70.646,
"alpha": 70.24,
"beta": 67.40,
"gamma": 67.17
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [12.0,2.3],
"number_observations_unique": 33472,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.052
},
{
"type": "I/SigI",
"value": 18.3
},
{
"type": "Completeness",
"value": 87.0
},
{
"type": "Redundancy",
"value": 2.1
}
]
}
}