Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c2c0023d01ac5cd97a412363f504de20",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 65.12,
"b": 65.12,
"c": 169.26,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.42,1.23037],
"number_observations_unique": 39873,
"quality_factors": [
{
"type": "I/SigI",
"value": 32.3
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 34
}
]
},
"refln_shells": [
{
"resolution_limits": [1.26,1.23037],
"number_observations_unique": 2460,
"quality_factors": [
{
"type": "Completeness",
"value": 83.4
}
]
}
]
}