Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "98f9da22434838bc57816728886da006",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 84.366,
"b": 72.306,
"c": 90.508,
"alpha": 90.00,
"beta": 114.72,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.461,2.970],
"number_observations_unique": 18451,
"quality_factors": [
{
"type": "I/SigI",
"value": 5
},
{
"type": "Completeness",
"value": 89.26
},
{
"type": "Redundancy",
"value": 1.8
}
]
}
}