Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "44a170c74f2c1e94421f4831607cea14",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 91.371,
"b": 163.393,
"c": 120.607,
"alpha": 90.000,
"beta": 103.351,
"gamma": 90.000
},
"wavelengths": [0.97942],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.63,1.9],
"number_observations_unique": 269582,
"quality_factors": [
{
"type": "I/SigI",
"value": 15.57
},
{
"type": "Completeness",
"value": 99.91
},
{
"type": "Redundancy",
"value": 6.7
}
]
}
}