Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "97dc649ed4a0d3a6f265d8c03ebdb8cd",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 58.88,
"b": 113.19,
"c": 91.60,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15,2.1],
"number_observations_unique": 18053,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.039
},
{
"type": "I/SigI",
"value": 37.3
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 4
}
]
}
}