Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6e7f9effd3cd4d8aa1e8811d244942ea",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 100.309,
"b": 110.847,
"c": 65.552,
"alpha": 90.00,
"beta": 106.14,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.23,2.35],
"number_observations_unique": 28665,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.098
},
{
"type": "R(pim)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 9.2
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.43,2.35],
"number_observations_unique": 2785,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.569
},
{
"type": "R(pim)",
"value": 0.374
},
{
"type": "I/SigI",
"value": 3.2
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.728
}
]
}
]
}