Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a6fb372769cde71d3dc21b77230c10dd",
"space_group_name": "P 32",
"unit_cell": {
"a": 96.40,
"b": 96.40,
"c": 140.29,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.87300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.970,2.800],
"number_observations_unique": 33431,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.13000
},
{
"type": "I/SigI",
"value": 6.3000
},
{
"type": "Completeness",
"value": 90.9
},
{
"type": "Redundancy",
"value": 2.400
}
]
}
}