Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1de019ac688336a19d5f01337069d65c",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 193.94,
"b": 193.94,
"c": 134.43,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.87000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.5],
"number_observations_unique": 86545,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.068
},
{
"type": "I/SigI",
"value": 10.1
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 4.3
}
]
}
}