Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d8a016ddc4e1f03aeb5b19fb20d87bca",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 56.54,
"b": 114.24,
"c": 130.89,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.,2.0],
"number_observations_unique": 44212,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0600000
},
{
"type": "I/SigI",
"value": 11.0
},
{
"type": "Completeness",
"value": 92.0
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
}