Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bb9d866f8796307e27ee29d3cee5b4dd",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 109.8,
"b": 109.8,
"c": 141.1,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [99,2.85],
"number_observations_unique": 22639,
"quality_factors": [
{
"type": "Completeness",
"value": 94.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.95,2.85],
"quality_factors": [
{
"type": "Completeness",
"value": 61.0
}
]
}
]
}