Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4b0a4f3373264bc2f1baa1da69e48edf",
"space_group_name": "P 1",
"unit_cell": {
"a": 73.617,
"b": 78.201,
"c": 83.789,
"alpha": 88.636,
"beta": 64.346,
"gamma": 74.638
},
"wavelengths": [0.92820],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [75.11,1.70],
"number_observations_unique": 172853,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.034
},
{
"type": "I/SigI",
"value": 11.6
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.73,1.70],
"number_observations_unique": 8387,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.372
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "CC(1/2)",
"value": 0.511
}
]
}
]
}