Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fefa6d83b52b9fca7c3721fac33dc2bd",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 87.753,
"b": 113.139,
"c": 145.887,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92818],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [89.4,3.10],
"number_observations_unique": 27070,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.4
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 13.4
}
]
}
}