Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5533467a07b1e4eed8d5e6966672c679",
"space_group_name": "P 63",
"unit_cell": {
"a": 62.32,
"b": 62.32,
"c": 111.10,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.30000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [18.517,1.9],
"number_observations_unique": 18134,
"quality_factors": [
{
"type": "I/SigI",
"value": 19.62
},
{
"type": "Completeness",
"value": 94.2
},
{
"type": "Redundancy",
"value": 2046.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.99,1.9],
"quality_factors": [
]
}
]
}