Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e721034f4b9adc9e3ef320294682e088",
"space_group_name": "P 32",
"unit_cell": {
"a": 51.94,
"b": 51.94,
"c": 176.69,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.30000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.59,2.25],
"number_observations_unique": 50263,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.12
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 4.8
}
]
}
}