Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "24b62ad13bdd22a4aea471433ca0b40a",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 39.681,
"b": 68.016,
"c": 95.659,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.27,2.11],
"number_observations_unique": 15126,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.40
},
{
"type": "Completeness",
"value": 97.87
},
{
"type": "Redundancy",
"value": 3.1
}
]
}
}