Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "100ee5afb81b73514ce4696fa63a7050",
"space_group_name": "P 1",
"unit_cell": {
"a": 35.09,
"b": 25.49,
"c": 123.96,
"alpha": 90.01,
"beta": 84.05,
"gamma": 68.89
},
"wavelengths": [1.34000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.53,3.00],
"number_observations_unique": 7980,
"quality_factors": [
{
"type": "I/SigI",
"value": 3.46
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 118.1
},
{
"type": "CC(1/2)",
"value": 0.9713
}
]
}
}