Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "847c56294c151600bb94be3311aaf0ac",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 101.288,
"b": 101.288,
"c": 284.519,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [58.278,2.41],
"number_observations_unique": 58274,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.054
},
{
"type": "R(meas)",
"value": 0.056
},
{
"type": "R(pim)",
"value": 0.014
},
{
"type": "I/SigI",
"value": 26.5
},
{
"type": "Completeness",
"value": 100.00
},
{
"type": "Redundancy",
"value": 15.8
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [2.48,2.41],
"number_observations_unique": 4446,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.280
},
{
"type": "R(meas)",
"value": 2.356
},
{
"type": "R(pim)",
"value": 0.590
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "CC(1/2)",
"value": 0.563
}
]
}
]
}