Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e2be47e21b467d6525fd60c72e49ce9d",
"space_group_name": "P 43",
"unit_cell": {
"a": 103.355,
"b": 103.355,
"c": 117.455,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.0,3.0],
"number_observations_unique": 24366,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.079
},
{
"type": "I/SigI",
"value": 12.8
},
{
"type": "Completeness",
"value": 98.44
},
{
"type": "Redundancy",
"value": 6.0
}
]
}
}