Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "5e999b4e6c30a62db8490abe5963823c",
"space_group_name": "H 3",
"unit_cell": {
"a": 106.888,
"b": 106.888,
"c": 91.525,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00001],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [65.083,4.147],
"number_observations_unique": 2125,
"quality_factors": [
{
"type": "I/SigI",
"value": 16.8
},
{
"type": "Completeness",
"value": 87.7
},
{
"type": "Redundancy",
"value": 10.7
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [4.549,4.147],
"number_observations_unique": 191,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.287
}
]
},
{
"resolution_limits": [65.083,10.343],
"number_observations_unique": 194,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 1.000
}
]
}
]
}