Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0d52ce94b93466a71c47da9939b7f760",
"space_group_name": "P 32",
"unit_cell": {
"a": 76.08,
"b": 76.08,
"c": 123.41,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97070],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.894,2.326],
"number_observations_unique": 33781,
"quality_factors": [
{
"type": "Completeness",
"value": 98.45
}
]
},
"refln_shells": [
{
"resolution_limits": [2.409,2.326],
"quality_factors": [
{
"type": "Completeness",
"value": 92.05
}
]
}
]
}