Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bcb2722201ff0ca6cb64906dcc36d9e3",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 67.78,
"b": 88.10,
"c": 115.50,
"alpha": 90.0,
"beta": 97.5,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [88.1,2.40],
"number_observations_unique": 50190,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.457
},
{
"type": "R(pim)",
"value": 0.178
},
{
"type": "I/SigI",
"value": 16.2
},
{
"type": "Completeness",
"value": 95.1
},
{
"type": "Redundancy",
"value": 7.4
},
{
"type": "CC(1/2)",
"value": 0.924
}
]
}
}