Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "610e723b6f35188323daf9fe0810c657",
"space_group_name": "P 41 3 2",
"unit_cell": {
"a": 78.814,
"b": 78.814,
"c": 78.814,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [26.300,2.000],
"number_observations_unique": 3607,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.14000
},
{
"type": "I/SigI",
"value": 3.4000
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 18.800
}
]
}
}