Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4e87b51fd53cd651b05080b7ef820fe0",
"space_group_name": "H 3",
"unit_cell": {
"a": 105.67,
"b": 105.67,
"c": 95.01,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97856],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.97,5.03],
"number_observations_unique": 2578,
"quality_factors": [
{
"type": "I/SigI",
"value": 5.6
},
{
"type": "Completeness",
"value": 84.1
},
{
"type": "Redundancy",
"value": 5.4
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
}
}