Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ae4843b92096a4e47d14687838c783c4",
"space_group_name": "P 1",
"unit_cell": {
"a": 10.305,
"b": 17.610,
"c": 26.616,
"alpha": 99.46,
"beta": 99.72,
"gamma": 95.85
},
"wavelengths": [0.68884],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [17.22,1.451],
"number_observations_unique": 2572,
"quality_factors": [
{
"type": "I/SigI",
"value": 28.56
},
{
"type": "Completeness",
"value": 80.18
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.502,1.451],
"number_observations_unique": 173,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.997
}
]
}
]
}