Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "358ed7ee4d69ab94716feb7939621739",
"space_group_name": "I 1 2 1",
"unit_cell": {
"a": 125.733,
"b": 120.870,
"c": 183.804,
"alpha": 90.00,
"beta": 101.97,
"gamma": 90.00
},
"wavelengths": [0.97620],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.51,2.0],
"number_observations_unique": 163088,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.1
},
{
"type": "Completeness",
"value": 90.2
},
{
"type": "Redundancy",
"value": 2.2
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
}
}