Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1aefb9be0938740aa72c73238103ee04",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 110.620,
"b": 110.620,
"c": 77.203,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.10000,0.97950,0.97970,0.96410],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2.4],
"number_observations_unique": 21447,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.073
},
{
"type": "I/SigI",
"value": 28.7
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 7.1
}
]
}
}