Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4ce6ef2b141c67d648b779b0d2b7df43",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 141.915,
"b": 141.915,
"c": 130.226,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.11580],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [70.96,1.903],
"number_observations_unique": 103150,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07054
},
{
"type": "R(meas)",
"value": 0.07723
},
{
"type": "R(pim)",
"value": 0.03105
},
{
"type": "I/SigI",
"value": 13.74
},
{
"type": "Completeness",
"value": 98.96
},
{
"type": "Redundancy",
"value": 6.1
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.971,1.903],
"number_observations_unique": 9408,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.6938
},
{
"type": "R(meas)",
"value": 0.7573
},
{
"type": "R(pim)",
"value": 0.3002
},
{
"type": "I/SigI",
"value": 2.57
},
{
"type": "Completeness",
"value": 91.11
},
{
"type": "Redundancy",
"value": 6.2
},
{
"type": "CC(1/2)",
"value": 0.927
}
]
}
]
}