Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ec2e709847295a55996d2ef1c0e53cfc",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 230.410,
"b": 230.410,
"c": 182.905,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,3.49],
"number_observations_unique": 61469,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.048
},
{
"type": "I/SigI",
"value": 19.76
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 7.6
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [3.62,3.49],
"number_observations_unique": 6097,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.414
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.806
}
]
}
]
}