Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4a315993fc9483725ddc9762f29d968e",
"space_group_name": "F 4 3 2",
"unit_cell": {
"a": 181.156,
"b": 181.156,
"c": 181.156,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.06000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.0,1.327],
"number_observations_unique": 57025,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.144
},
{
"type": "R(meas)",
"value": 0.148
},
{
"type": "R(pim)",
"value": 0.034
},
{
"type": "I/SigI",
"value": 13.5
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 18.5
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.364,1.327],
"number_observations_unique": 2860,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.868
},
{
"type": "Completeness",
"value": 62.3
},
{
"type": "Redundancy",
"value": 19.2
},
{
"type": "CC(1/2)",
"value": 0.640
}
]
}
]
}