Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d9638565cdc6c81a9962fb7334d7bdfb",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 39.65,
"b": 103.21,
"c": 42.45,
"alpha": 90.000,
"beta": 107.296,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.53,1.7],
"number_observations_unique": 35644,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.32
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 4.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.8,1.7],
"number_observations_unique": 5703,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.674
}
]
}
]
}