Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "635e9329973c3dd47ea6a7ec9c2c3953",
"space_group_name": "P 43 2 2",
"unit_cell": {
"a": 129.305,
"b": 129.305,
"c": 118.360,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97934],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [129.3,2.3],
"number_observations_unique": 40594,
"quality_factors": [
{
"type": "I/SigI",
"value": 66.47
},
{
"type": "Completeness",
"value": 95.2
},
{
"type": "Redundancy",
"value": 13.7
}
]
}
}