Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3cbadc9774bdeabb14b08983fc01601c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 60.116,
"b": 79.072,
"c": 70.484,
"alpha": 90.000,
"beta": 93.515,
"gamma": 90.000
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.8,2.7],
"number_observations_unique": 17876,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.1
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 4.0
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.84,2.70],
"number_observations_unique": 2516,
"quality_factors": [
{
"type": "Completeness",
"value": 94.5
},
{
"type": "CC(1/2)",
"value": 0.65
}
]
}
]
}