Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7537dbf9ab2b392ebff5914e70e273a2",
"space_group_name": "P 4 21 2",
"unit_cell": {
"a": 122.6,
"b": 122.6,
"c": 123.3,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.30000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.91,3.20],
"number_observations_unique": 16077,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.5
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 595
}
]
}
}