Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e5fa0511c8bb0d7e704c8564dc985c1d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 81.91,
"b": 49.66,
"c": 122.16,
"alpha": 90.0,
"beta": 90.1,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2],
"number_observations_unique": 66091,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.099
},
{
"type": "I/SigI",
"value": 8.95
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 3.52
}
]
}
}