Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a6249ead166fb093983261e28526975d",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 108.338,
"b": 108.338,
"c": 93.519,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.08,0.94],
"number_observations_unique": 89053,
"quality_factors": [
{
"type": "Completeness",
"value": 88.4
},
{
"type": "Redundancy",
"value": 15
}
]
},
"refln_shells": [
{
"resolution_limits": [1.25,0.94],
"quality_factors": [
{
"type": "Completeness",
"value": 98
}
]
}
]
}