Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5ce3be5dfed64d19206f56803c039616",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 61.0,
"b": 93.6,
"c": 85.2,
"alpha": 90.0,
"beta": 100.1,
"gamma": 90.0
},
"wavelengths": [1.05970],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [11,2.4],
"number_observations_unique": 36364,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.045
},
{
"type": "I/SigI",
"value": 38.0
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 5.3
}
]
}
}