Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "710318b771f4eb05322bea6e8f89fac9",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 42.342,
"b": 85.371,
"c": 64.289,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.93,1.55],
"number_observations_unique": 34392,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.096
},
{
"type": "R(pim)",
"value": 0.032
},
{
"type": "I/SigI",
"value": 14.9
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 9.2
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.6,1.55],
"number_observations_unique": 3327,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.111
},
{
"type": "R(pim)",
"value": 0.356
},
{
"type": "I/SigI",
"value": 2.9
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 9.5
},
{
"type": "CC(1/2)",
"value": 0.799
}
]
}
]
}