Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a301c79ba01d076282475c89bc2d4c79",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 63.810,
"b": 82.290,
"c": 48.505,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.16,1.569],
"number_observations_unique": 35760,
"quality_factors": [
{
"type": "I/SigI",
"value": 29.6
},
{
"type": "Completeness",
"value": 93.1
},
{
"type": "Redundancy",
"value": 2.3
}
]
}
}