Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2304955e0bb68e824e37fb7ae247e5b8",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 90.820,
"b": 90.820,
"c": 122.851,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97852],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.41,2.22],
"number_observations_unique": 28102,
"quality_factors": [
{
"type": "Completeness",
"value": 95.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.34,2.22],
"quality_factors": [
]
}
]
}