Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8715a6ec68d06ee960c7dd792ea5465f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 41.787,
"b": 41.202,
"c": 71.952,
"alpha": 90.000,
"beta": 104.082,
"gamma": 90.000
},
"wavelengths": [0.88560],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.14],
"number_observations_unique": 85689,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.054
},
{
"type": "R(meas)",
"value": 0.058
},
{
"type": "R(pim)",
"value": 0.022
},
{
"type": "I/SigI",
"value": 34.8
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.16,1.14],
"number_observations_unique": 4251,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.378
},
{
"type": "R(meas)",
"value": 0.412
},
{
"type": "R(pim)",
"value": 0.160
},
{
"type": "I/SigI",
"value": 4.5
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 6.2
},
{
"type": "CC(1/2)",
"value": 0.903
}
]
}
]
}