Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "de880d1c1f040c3c4055d5d18f5a1537",
"space_group_name": "H 3",
"unit_cell": {
"a": 167.576,
"b": 167.576,
"c": 105.438,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.798],
"number_observations_unique": 25994,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.049
},
{
"type": "R(meas)",
"value": 0.066
},
{
"type": "R(pim)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 13.60
},
{
"type": "Completeness",
"value": 95.8
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.934
}
]
},
"refln_shells": [
{
"resolution_limits": [2.88,2.798],
"number_observations_unique": 2202,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.468
},
{
"type": "R(meas)",
"value": 0.640
},
{
"type": "R(pim)",
"value": 0.435
},
{
"type": "I/SigI",
"value": 1.747
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.706
}
]
}
]
}