Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "65d7a3a7a8a24d8a5511ac72d99f0ce2",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 91.552,
"b": 96.615,
"c": 190.858,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.930,2.300],
"number_observations_unique": 75682,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.17600
},
{
"type": "I/SigI",
"value": 11.8000
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 13.60
}
]
}
}