Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b1233fa38eae140a1bbac9a942d93db6",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 67.506,
"b": 83.695,
"c": 278.843,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.9860,2.4000],
"number_observations_unique": 62733,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9800
}
]
}
}