Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "597529d37f70afeb4a75d558e662f6e7",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 94.865,
"b": 94.865,
"c": 330.673,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.0,1.8],
"number_observations_unique": 136762,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.067
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 6.9
}
]
}
}