Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fb26794513362323b2eec57a18d9ee36",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 66.001,
"b": 283.850,
"c": 83.478,
"alpha": 90.00,
"beta": 97.75,
"gamma": 90.00
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.4630,2.5000],
"number_observations_unique": 104007,
"quality_factors": [
{
"type": "Completeness",
"value": 99.5500
}
]
}
}