Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9202fd1b5ac51674eddd84166e662998",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.555,
"b": 41.636,
"c": 72.519,
"alpha": 90.000,
"beta": 104.467,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.240,1.25],
"number_observations_unique": 65314,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.047
},
{
"type": "R(meas)",
"value": 0.052
},
{
"type": "I/SigI",
"value": 18.6
},
{
"type": "Completeness",
"value": 95.8
},
{
"type": "Redundancy",
"value": 5.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.27,1.25],
"number_observations_unique": 2166,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.382
},
{
"type": "R(meas)",
"value": 0.45
},
{
"type": "I/SigI",
"value": 2.8
},
{
"type": "Completeness",
"value": 64.8
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.868
}
]
}
]
}