Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d26aaa7a8999ac8ad7087caf12d5e32b",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 52.80,
"b": 53.20,
"c": 89.84,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.7,1.67],
"number_observations_unique": 29902,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.1
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 12.9
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.71,1.67],
"number_observations_unique": 2161,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.524
}
]
}
]
}