Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ad37e5a97884b4bfbe4f7171ead918d7",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 114.844,
"b": 114.844,
"c": 122.111,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.000,2.500],
"number_observations_unique": 16968,
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.57,2.50],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
}
]
}