Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "60520f203837eb6700a9de7b49aae209",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 61.717,
"b": 61.717,
"c": 93.130,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98005],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.36,1.299],
"number_observations_unique": 51157,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0433
},
{
"type": "R(meas)",
"value": 0.04544
},
{
"type": "R(pim)",
"value": 0.01364
},
{
"type": "I/SigI",
"value": 24.47
},
{
"type": "Completeness",
"value": 99.86
},
{
"type": "Redundancy",
"value": 10.9
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.346,1.299],
"number_observations_unique": 5010,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.6622
},
{
"type": "I/SigI",
"value": 0.79
},
{
"type": "Completeness",
"value": 98.89
},
{
"type": "Redundancy",
"value": 10.7
},
{
"type": "CC(1/2)",
"value": 0.392
}
]
}
]
}