Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dae0bd5998682184f3e73b1baab37980",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 92.662,
"b": 92.662,
"c": 119.323,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.925,1.32],
"number_observations_unique": 45988,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.041
},
{
"type": "R(meas)",
"value": 0.043
},
{
"type": "R(pim)",
"value": 0.014
},
{
"type": "I/SigI",
"value": 28.6
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 17.6
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [47.88,7.23],
"number_observations_unique": 314,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.022
},
{
"type": "R(meas)",
"value": 0.023
},
{
"type": "R(pim)",
"value": 0.008
},
{
"type": "Redundancy",
"value": 17.4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
{
"resolution_limits": [1.34,1.32],
"number_observations_unique": 2073,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.340
},
{
"type": "R(meas)",
"value": 1.535
},
{
"type": "R(pim)",
"value": 0.723
},
{
"type": "Redundancy",
"value": 7.8
},
{
"type": "CC(1/2)",
"value": 0.577
}
]
}
]
}