Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e4af545085e96b780ba6c9b472fd9008",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 132.204,
"b": 132.204,
"c": 155.727,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.12,1.9],
"number_observations_unique": 63025,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.131
},
{
"type": "I/SigI",
"value": 11.04
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 4.9
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.02,1.90],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.791
},
{
"type": "I/SigI",
"value": 2.17
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 4.8
},
{
"type": "CC(1/2)",
"value": 0.732
}
]
}
]
}