Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0e645473184d23577e82dc8c6acc3407",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 76.878,
"b": 76.878,
"c": 46.253,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [66.58,1.7],
"number_observations_unique": 17566,
"quality_factors": [
{
"type": "I/SigI",
"value": 12.51
},
{
"type": "Completeness",
"value": 99.50
},
{
"type": "Redundancy",
"value": 13.9
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.761,1.7],
"number_observations_unique": 1726,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.887
}
]
}
]
}