Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ae955831901decba63ac52718208e4a1",
"space_group_name": "H 3",
"unit_cell": {
"a": 53.07,
"b": 53.07,
"c": 60.58,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.,2.4],
"number_observations_unique": 2481,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0570000
},
{
"type": "I/SigI",
"value": 27.61
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 8.9
}
]
}
}