Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bf3fe49248e8eddc51cfce6803938bb5",
"space_group_name": "H 3",
"unit_cell": {
"a": 137.51,
"b": 137.51,
"c": 145.21,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.4,2.20],
"number_observations_unique": 51938,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.6
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 2.8
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.30,2.20],
"number_observations_unique": 6459,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 2.3
},
{
"type": "CC(1/2)",
"value": 0.492
}
]
}
]
}