Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "abb37b18c8b9333ee60a4bedf1966777",
"space_group_name": "P 1",
"unit_cell": {
"a": 38.985,
"b": 45.014,
"c": 80.890,
"alpha": 93.60,
"beta": 102.16,
"gamma": 97.34
},
"wavelengths": [0.97510],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31.414,1.779],
"number_observations_unique": 48174,
"quality_factors": [
{
"type": "I/SigI",
"value": 28.9
},
{
"type": "Completeness",
"value": 94.63
},
{
"type": "Redundancy",
"value": 7.1
},
{
"type": "CC(1/2)",
"value": 0.989
}
]
},
"refln_shells": [
{
"resolution_limits": [1.84,1.779],
"number_observations_unique": 48174,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.989
}
]
}
]
}