Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d704bfd5fe514ddacf9f9c6beb3fd317",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 63.939,
"b": 63.939,
"c": 182.298,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00003],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.32,2.25],
"number_observations_unique": 11257,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.104
},
{
"type": "R(meas)",
"value": 0.107
},
{
"type": "R(pim)",
"value": 0.024
},
{
"type": "I/SigI",
"value": 20.6
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 19.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.32,2.25],
"number_observations_unique": 1005,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.804
},
{
"type": "R(meas)",
"value": 1.861
},
{
"type": "R(pim)",
"value": 0.451
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 16.8
},
{
"type": "CC(1/2)",
"value": 0.687
}
]
}
]
}