Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7c8a34e6df00b5c9438bd8b80e06d693",
"space_group_name": "H 3",
"unit_cell": {
"a": 127.961,
"b": 127.961,
"c": 86.602,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.80001],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.74,1.33],
"number_observations_unique": 116526,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.085
},
{
"type": "R(meas)",
"value": 0.096
},
{
"type": "R(pim)",
"value": 0.045
},
{
"type": "I/SigI",
"value": 8.0
},
{
"type": "Completeness",
"value": 96.1
},
{
"type": "Redundancy",
"value": 4.3
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.35,1.33],
"number_observations_unique": 4314,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.072
},
{
"type": "R(meas)",
"value": 1.319
},
{
"type": "R(pim)",
"value": 0.754
},
{
"type": "I/SigI",
"value": 0.8
},
{
"type": "Completeness",
"value": 71.8
},
{
"type": "Redundancy",
"value": 2.5
},
{
"type": "CC(1/2)",
"value": 0.363
}
]
}
]
}