Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "37372b04618bfb7561bc224ff93bbd13",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 105.423,
"b": 170.741,
"c": 107.011,
"alpha": 90.0,
"beta": 95.0,
"gamma": 90.0
},
"wavelengths": [0.95373],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [106.60,2.67],
"number_observations_unique": 106792,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.1
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 7.0
}
]
}
}