Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9fee8d75e5637f21782a84994e49801f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 90.1,
"b": 89.5,
"c": 186.3,
"alpha": 90.0,
"beta": 103.5,
"gamma": 90.0
},
"wavelengths": [1.46100],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.90,2.40],
"number_observations_unique": 92217,
"quality_factors": [
{
"type": "Completeness",
"value": 81.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.53,2.40],
"quality_factors": [
{
"type": "Completeness",
"value": 36.7
}
]
}
]
}