Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "11762a091ba2be0be5ac00eb7fdb8e8d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 38.363,
"b": 91.104,
"c": 109.010,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.89400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [69.91,2.05],
"number_observations_unique": 24685,
"quality_factors": [
{
"type": "I/SigI",
"value": 13.15
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 5.99
}
]
}
}