Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "58021ec952682a10d396a7b2bb1349d2",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 108.406,
"b": 69.756,
"c": 129.240,
"alpha": 90.00,
"beta": 105.73,
"gamma": 90.00
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,3.05],
"number_observations_unique": 45371,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.6
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 3.2
}
]
}
}