Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fddc84e4328e57a43688060c40d09ad3",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 41.55,
"b": 66.53,
"c": 60.80,
"alpha": 90.00,
"beta": 101.89,
"gamma": 90.00
},
"wavelengths": [1.00002],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [66.53,1.80],
"number_observations_unique": 29901,
"quality_factors": [
{
"type": "I/SigI",
"value": 17.0
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 7.0
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.84,1.80],
"number_observations_unique": 1742,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.968
}
]
}
]
}