Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b8d1d9552fdb6928bb204b3ea4227a5d",
"space_group_name": "P 42 21 2",
"unit_cell": {
"a": 97.475,
"b": 97.475,
"c": 183.973,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.74,2.7],
"number_observations_unique": 25099,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.211
},
{
"type": "R(meas)",
"value": 0.2294
},
{
"type": "R(pim)",
"value": 0.0886
},
{
"type": "I/SigI",
"value": 7.74
},
{
"type": "Completeness",
"value": 99.79
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [2.797,2.7],
"number_observations_unique": 2449,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.338
},
{
"type": "R(meas)",
"value": 1.447
},
{
"type": "R(pim)",
"value": 0.5474
},
{
"type": "I/SigI",
"value": 1.22
},
{
"type": "Completeness",
"value": 99.96
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.67
}
]
}
]
}