Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8e036a4adfaaadf78162726972dc4f01",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 54.77,
"b": 90.37,
"c": 95.17,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.05,2.05],
"number_observations_unique": 28291,
"quality_factors": [
{
"type": "I/SigI",
"value": 25.22
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 19.8
}
]
}
}