Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "06dc2ae6e44c88e307017a17b1bd7066",
"space_group_name": "I 1 2 1",
"unit_cell": {
"a": 53.581,
"b": 54.156,
"c": 62.551,
"alpha": 90.000,
"beta": 95.058,
"gamma": 90.000
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.42,1.64],
"number_observations_unique": 21583,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.076
},
{
"type": "R(pim)",
"value": 0.038
},
{
"type": "I/SigI",
"value": 10.4
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 5.6
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.73,1.64],
"number_observations_unique": 3058,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.792
},
{
"type": "R(pim)",
"value": 0.404
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 5.5
},
{
"type": "CC(1/2)",
"value": 0.848
}
]
}
]
}