Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e1e9bb35e931c36c29ad409fb122d95e",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 122.157,
"b": 122.157,
"c": 128.184,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.3],
"number_observations_unique": 47207,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.096
},
{
"type": "R(pim)",
"value": 0.103
},
{
"type": "I/SigI",
"value": 14.4
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 15.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.44,2.3],
"number_observations_unique": 7555,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.763
},
{
"type": "I/SigI",
"value": 2.7
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "CC(1/2)",
"value": 0.876
}
]
}
]
}