Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6c0827ec51209262d7cd6f8e23f12116",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 97.439,
"b": 154.507,
"c": 43.917,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180,1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.000,2.000],
"number_observations_unique": 44074,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.047
},
{
"type": "I/SigI",
"value": 15.800
},
{
"type": "Completeness",
"value": 96.900
},
{
"type": "Redundancy",
"value": 3.900
}
]
}
}