Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0e3e13ed8f73989510381b1284550da9",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 41.764,
"b": 50.840,
"c": 89.685,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.271,1.204],
"number_observations_unique": 22730,
"quality_factors": [
{
"type": "I/SigI",
"value": 61.49
},
{
"type": "Completeness",
"value": 76
},
{
"type": "Redundancy",
"value": 11.6
}
]
}
}