Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c7009802b2e42c736e759c048b185167",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 129.50,
"b": 222.48,
"c": 43.76,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.93300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,3.05],
"number_observations_unique": 22370,
"quality_factors": [
{
"type": "Completeness",
"value": 89.5
},
{
"type": "Redundancy",
"value": 3.15
}
]
}
}