Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f9a5836f0c11a431f6817c55e50cf4b5",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 51.586,
"b": 206.505,
"c": 65.198,
"alpha": 90.00,
"beta": 113.42,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.97],
"number_observations_unique": 87110,
"quality_factors": [
{
"type": "Completeness",
"value": 99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.00,1.97],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}