Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "59d36139b43dc42e81ddf4f3e2d4cf78",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 64.550,
"b": 85.049,
"c": 119.483,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [59.742,2.048],
"number_observations_unique": 21069,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.056
},
{
"type": "R(meas)",
"value": 0.059
},
{
"type": "R(pim)",
"value": 0.019
},
{
"type": "I/SigI",
"value": 16.9
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 10.0
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.083,2.048],
"number_observations_unique": 1016,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.359
},
{
"type": "R(meas)",
"value": 3.534
},
{
"type": "R(pim)",
"value": 1.086
},
{
"type": "I/SigI",
"value": 0.7
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 10.4
},
{
"type": "CC(1/2)",
"value": 0.497
}
]
}
]
}