Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "6130a92adb4ab1ec5b18882851e148cf",
"space_group_name": "P 4 21 2",
"unit_cell": {
"a": 138.103,
"b": 138.103,
"c": 83.056,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [138.10,1.12],
"number_observations_unique": 299748,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.083
},
{
"type": "R(meas)",
"value": 0.084
},
{
"type": "I/SigI",
"value": 18.1
},
{
"type": "Completeness",
"value": 99.91
},
{
"type": "Redundancy",
"value": 26.1
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [139.16,3.05],
"number_observations_unique": 15823,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.043
},
{
"type": "R(meas)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 86.4
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 26.4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
{
"resolution_limits": [1.14,1.12],
"number_observations_unique": 14398,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.258
},
{
"type": "R(meas)",
"value": 1.297
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 96.93
},
{
"type": "Redundancy",
"value": 16.9
},
{
"type": "CC(1/2)",
"value": 0.764
}
]
}
]
}