Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "20af52c62f1988c8ac87c3fdcaebd498",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 69.187,
"b": 53.754,
"c": 85.349,
"alpha": 90.000,
"beta": 108.212,
"gamma": 90.000
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.61,1.9],
"number_observations_unique": 23465,
"quality_factors": [
{
"type": "I/SigI",
"value": 14.4
},
{
"type": "Completeness",
"value": 99.32
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.96,1.90],
"number_observations_unique": 2315,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.72
},
{
"type": "CC(1/2)",
"value": 0.759
}
]
}
]
}