Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f0854af0199bff2b8f1cca8c86f6396e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 67.1,
"b": 72.6,
"c": 125.0,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.75,1.51],
"number_observations_unique": 93982,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.106
},
{
"type": "I/SigI",
"value": 15.95
},
{
"type": "Completeness",
"value": 97.98
},
{
"type": "Redundancy",
"value": 9.0
}
]
}
}