Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "002bb0cc35676aaf4e3170a49ae07804",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 32.2,
"b": 42.2,
"c": 52.4,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.0,1.80],
"number_observations_unique": 6562,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.045
},
{
"type": "Completeness",
"value": 94.0
},
{
"type": "Redundancy",
"value": 2.8
}
]
}
}