Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "089e91bf76bd92df7dd1221573e55fe2",
"space_group_name": "P 1",
"unit_cell": {
"a": 31.468,
"b": 39.369,
"c": 39.952,
"alpha": 102.14,
"beta": 90.23,
"gamma": 90.95
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.59,1.27],
"number_observations_unique": 46593,
"quality_factors": [
{
"type": "I/SigI",
"value": 16
},
{
"type": "Completeness",
"value": 94.01
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.974
}
]
},
"refln_shells": [
{
"resolution_limits": [1.315,1.27],
"number_observations_unique": 4515,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.743
}
]
}
]
}