Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "64c38135f36fc8ac1bbf24fd579f0071",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 56.23,
"b": 114.68,
"c": 118.70,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.74],
"number_observations_unique": 147854,
"quality_factors": [
{
"type": "I/SigI",
"value": 16.75
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.84,1.74],
"number_observations_unique": 23350,
"quality_factors": [
{
"type": "Completeness",
"value": 95.4
},
{
"type": "CC(1/2)",
"value": 0.46
}
]
}
]
}