Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cecdb6a4dff279c14dd92c7099b0cbe3",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 70.20,
"b": 70.20,
"c": 35.58,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.87,1.20],
"number_observations_unique": 16641,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.098
},
{
"type": "R(meas)",
"value": 0.016
},
{
"type": "R(pim)",
"value": 0.022
},
{
"type": "I/SigI",
"value": 17.2
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 36.3
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.23,1.20],
"number_observations_unique": 1215,
"quality_factors": [
{
"type": "R(merge)",
"value": 4.049
},
{
"type": "R(meas)",
"value": 4.110
},
{
"type": "R(pim)",
"value": 0.697
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 34.3
},
{
"type": "CC(1/2)",
"value": 0.728
}
]
},
{
"resolution_limits": [15.87,5.37],
"number_observations_unique": 228,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.039
},
{
"type": "R(meas)",
"value": 0.039
},
{
"type": "R(pim)",
"value": 0.007
},
{
"type": "Completeness",
"value": 96.3
},
{
"type": "Redundancy",
"value": 30.3
},
{
"type": "CC(1/2)",
"value": 1
}
]
}
]
}