Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5be60cc7b8333ca64b203376c78d929d",
"space_group_name": "P 41",
"unit_cell": {
"a": 68.65,
"b": 68.65,
"c": 120.05,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97856],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.15],
"number_observations_unique": 29888,
"quality_factors": [
{
"type": "Completeness",
"value": 98.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.25,2.15],
"quality_factors": [
{
"type": "Completeness",
"value": 96.8
}
]
}
]
}