Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a538e49ca70f15985b9fc717637fc011",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 111.009,
"b": 111.009,
"c": 35.625,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54187],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.25,3],
"number_observations_unique": 4778,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2494
},
{
"type": "R(meas)",
"value": 0.261
},
{
"type": "R(pim)",
"value": 0.07549
},
{
"type": "I/SigI",
"value": 9.86
},
{
"type": "Completeness",
"value": 99.21
},
{
"type": "Redundancy",
"value": 11.6
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [3.108,3],
"number_observations_unique": 443,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.493
},
{
"type": "R(meas)",
"value": 1.555
},
{
"type": "R(pim)",
"value": 0.4293
},
{
"type": "I/SigI",
"value": 2.34
},
{
"type": "Completeness",
"value": 98.23
},
{
"type": "Redundancy",
"value": 12.5
},
{
"type": "CC(1/2)",
"value": 0.69
}
]
}
]
}