Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "c23fd8e0df0a9235792ee2ccfb71541f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 45.204,
"b": 163.794,
"c": 50.465,
"alpha": 90.000,
"beta": 90.549,
"gamma": 90.000
},
"wavelengths": [0.97934],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.96,1.88],
"number_observations": 259834,
"number_observations_unique": 53086,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.231
},
{
"type": "R(meas)",
"value": 0.260
},
{
"type": "R(pim)",
"value": 0.118
},
{
"type": "I/SigI",
"value": 6.0
},
{
"type": "Completeness",
"value": 88.9
},
{
"type": "Redundancy",
"value": 4.9
},
{
"type": "CC(1/2)",
"value": 0.975
}
]
},
"refln_shells": [
{
"resolution_limits": [1.98,1.88],
"number_observations": 24169,
"number_observations_unique": 5294,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.187
},
{
"type": "R(meas)",
"value": 1.345
},
{
"type": "R(pim)",
"value": 0.620
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Redundancy",
"value": 4.6
},
{
"type": "CC(1/2)",
"value": 0.375
}
]
}
]
}