Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dd6c60558f3097589145c2f851a754c1",
"space_group_name": "P 1",
"unit_cell": {
"a": 56.815,
"b": 57.206,
"c": 60.511,
"alpha": 67.26,
"beta": 80.25,
"gamma": 79.90
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,1.95],
"number_observations_unique": 48572,
"quality_factors": [
{
"type": "I/SigI",
"value": 17.6
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.98,1.95],
"number_observations_unique": 2393,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 95.9
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.623
}
]
}
]
}