Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4a2b8f366654c1d1e698254bbde16cc2",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 48.14,
"b": 101.63,
"c": 66.23,
"alpha": 90.00,
"beta": 90.94,
"gamma": 90.00
},
"wavelengths": [0.95358],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [55.48,1.14],
"number_observations_unique": 220420,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08668
},
{
"type": "R(pim)",
"value": 0.03543
},
{
"type": "I/SigI",
"value": 9.62
},
{
"type": "Completeness",
"value": 95.41
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.181,1.14],
"number_observations_unique": 17280,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.399
},
{
"type": "R(pim)",
"value": 0.6762
},
{
"type": "I/SigI",
"value": 0.96
},
{
"type": "Completeness",
"value": 74.91
},
{
"type": "Redundancy",
"value": 5.0
},
{
"type": "CC(1/2)",
"value": 0.363
}
]
}
]
}