Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "18b85277bf965e31e457be5a5db34ece",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 130.183,
"b": 139.367,
"c": 281.005,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97892],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [140.5,3.15],
"number_observations_unique": 88897,
"quality_factors": [
{
"type": "I/SigI",
"value": 12.8
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 5.7
}
]
}
}