Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4af0023df32f2225096ee39829abcba0",
"space_group_name": "H 3",
"unit_cell": {
"a": 59.871,
"b": 59.871,
"c": 57.571,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.264,1.80],
"number_observations_unique": 7045,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "R(pim)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 11.3
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 1.7
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [1.99,1.8],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.249
},
{
"type": "R(pim)",
"value": 0.161
},
{
"type": "Completeness",
"value": 91.3
},
{
"type": "Redundancy",
"value": 1.7
},
{
"type": "CC(1/2)",
"value": 0.96
}
]
}
]
}