Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "158b1063fb2d14baca37b77965a94651",
"space_group_name": "I 4 2 2",
"unit_cell": {
"a": 154.484,
"b": 154.484,
"c": 127.527,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.17,2.66],
"number_observations_unique": 21986,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2312
},
{
"type": "R(meas)",
"value": 0.2466
},
{
"type": "R(pim)",
"value": 0.08154
},
{
"type": "I/SigI",
"value": 8.02
},
{
"type": "Completeness",
"value": 97.23
},
{
"type": "Redundancy",
"value": 8.3
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [2.78,2.66],
"number_observations_unique": 2739,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.8621
},
{
"type": "R(meas)",
"value": 0.9156
},
{
"type": "R(pim)",
"value": 0.2953
},
{
"type": "I/SigI",
"value": 2.48
},
{
"type": "CC(1/2)",
"value": 0.455
}
]
}
]
}