Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cef6ab103a74ee2edfbca8213c8d8cb4",
"space_group_name": "P 61",
"unit_cell": {
"a": 52.69,
"b": 52.69,
"c": 77.49,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.32,1.35],
"number_observations_unique": 52838,
"quality_factors": [
{
"type": "I/SigI",
"value": 36.51
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.43,1.35],
"number_observations_unique": 8497,
"quality_factors": [
{
"type": "Completeness",
"value": 100
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
}
]
}