Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "82569e3230ffec73a4fbcb452151ed8b",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 116.013,
"b": 164.478,
"c": 70.192,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,2.9],
"number_observations_unique": 29065,
"quality_factors": [
{
"type": "Completeness",
"value": 95.1
}
]
}
}