Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "91f1b6f37cc9df558e0a995042afbba1",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 68.300,
"b": 68.300,
"c": 108.384,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [99.51,1.9],
"number_observations_unique": 19742,
"quality_factors": [
{
"type": "Completeness",
"value": 99.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.9],
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
}
]
}
]
}