Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "44969cf12e60755926e5ee4343e831b9",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 62.529,
"b": 70.165,
"c": 102.644,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.20],
"number_observations_unique": 21294,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.62
},
{
"type": "Completeness",
"value": 94.8
},
{
"type": "Redundancy",
"value": 2.6
}
]
}
}