Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "aea2328ede5717a10827287b9b01b098",
"space_group_name": "H 3",
"unit_cell": {
"a": 120.407,
"b": 120.407,
"c": 42.017,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.78],
"number_observations_unique": 21364,
"quality_factors": [
{
"type": "I/SigI",
"value": 17.2
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 9.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.81,1.78],
"quality_factors": [
]
}
]
}