Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e2e46826ec78f085fd177177662b9d67",
"space_group_name": "P 1",
"unit_cell": {
"a": 70.418,
"b": 82.034,
"c": 82.392,
"alpha": 116.87,
"beta": 100.26,
"gamma": 95.47
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [71.70,1.92],
"number_observations_unique": 84971,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.079
},
{
"type": "I/SigI",
"value": 8.8
},
{
"type": "Completeness",
"value": 87.8
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.95,1.92],
"number_observations_unique": 99,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.727
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "CC(1/2)",
"value": 0.38
}
]
}
]
}