Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dc0e924330356edf6ee8228630b238e6",
"space_group_name": "P 1",
"unit_cell": {
"a": 47.28,
"b": 47.52,
"c": 61.19,
"alpha": 100.124,
"beta": 104.693,
"gamma": 96.679
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31.52,1.77],
"number_observations_unique": 47519,
"quality_factors": [
{
"type": "I/SigI",
"value": 12.52
},
{
"type": "Completeness",
"value": 97.38
},
{
"type": "Redundancy",
"value": 6.1
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.77],
"number_observations_unique": 4671,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.765
}
]
}
]
}