Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6284322981b28565caa75a298003e0ff",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 107.87,
"b": 82.09,
"c": 53.08,
"alpha": 90.0,
"beta": 104.3,
"gamma": 90.0
},
"wavelengths": [0.81230],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [64.56,3.05],
"number_observations_unique": 8643,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
"refln_shells": [
{
"resolution_limits": [3.129,3.05],
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
]
}