Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5d9e2f6a9d8314b0e6364396a6e01e38",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 47.62,
"b": 104.50,
"c": 52.51,
"alpha": 90.00,
"beta": 104.05,
"gamma": 90.00
},
"wavelengths": [0.97936],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.200,1.89],
"number_observations_unique": 39442,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.110
},
{
"type": "R(pim)",
"value": 0.059
},
{
"type": "I/SigI",
"value": 8.0
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 4.3
},
{
"type": "CC(1/2)",
"value": 0.798
}
]
},
"refln_shells": [
{
"resolution_limits": [1.96,1.89],
"number_observations_unique": 3850,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.543
},
{
"type": "R(pim)",
"value": 0.289
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 4.3
},
{
"type": "CC(1/2)",
"value": 0.798
}
]
}
]
}