Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2b77c67e6b1722bd11edf0af66ea2e9c",
"space_group_name": "P 1",
"unit_cell": {
"a": 102.428,
"b": 113.377,
"c": 123.225,
"alpha": 105.37,
"beta": 109.47,
"gamma": 108.22
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.58,3.691],
"number_observations_unique": 45955,
"quality_factors": [
{
"type": "I/SigI",
"value": 4.71
},
{
"type": "Completeness",
"value": 94.1
},
{
"type": "Redundancy",
"value": 1.84
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [3.822,3.691],
"number_observations_unique": 7248,
"quality_factors": [
{
"type": "I/SigI",
"value": 0.46
},
{
"type": "CC(1/2)",
"value": 0.17
}
]
}
]
}