Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7241c82aa91dad9fef5520cb1fcfcc13",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 93.94,
"b": 99.37,
"c": 103.04,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.12,1.06],
"number_observations_unique": 200000,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.4
},
{
"type": "Completeness",
"value": 92.32
},
{
"type": "Redundancy",
"value": 7.93
},
{
"type": "CC(1/2)",
"value": 0.987
}
]
},
"refln_shells": [
{
"resolution_limits": [1.09,1.06],
"number_observations_unique": 8688,
"quality_factors": [
{
"type": "Completeness",
"value": 40.20
},
{
"type": "CC(1/2)",
"value": 0.614
}
]
}
]
}