Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3b37cf9ae9f27906b89be997813de059",
"space_group_name": "P 63",
"unit_cell": {
"a": 61.7,
"b": 61.7,
"c": 109.4,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.26000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,1.8],
"number_observations_unique": 21876,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.4
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 187
}
]
},
"refln_shells": [
{
"resolution_limits": [1.9,1.8],
"quality_factors": [
]
}
]
}