Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "15e9bb969a714da16528189f500b5c90",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 43.536,
"b": 85.273,
"c": 63.790,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.64,1.696],
"number_observations_unique": 26271,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.116
},
{
"type": "R(pim)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 13.7
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 7.6
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [1.76,1.7],
"number_observations_unique": 2445,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.558
},
{
"type": "R(pim)",
"value": 0.213
},
{
"type": "I/SigI",
"value": 5.5
},
{
"type": "Completeness",
"value": 92.6
},
{
"type": "CC(1/2)",
"value": 0.896
}
]
}
]
}