Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5141de5992e11fac2c5cfe137effe9c2",
"space_group_name": "P 1",
"unit_cell": {
"a": 38.841,
"b": 80.067,
"c": 85.792,
"alpha": 113.67,
"beta": 92.35,
"gamma": 102.78
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.20],
"number_observations_unique": 14758,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.45
},
{
"type": "Completeness",
"value": 95.7
},
{
"type": "Redundancy",
"value": 1.3
}
]
}
}