Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fc235d0d6fbedc3a6b2134a40b7e46e5",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 59.552,
"b": 83.118,
"c": 99.384,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.29],
"number_observations_unique": 115974,
"quality_factors": [
{
"type": "I/SigI",
"value": 34.9
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 12.3
}
]
}
}