Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "44af5896d9d2a1ff8c26938ddb38eed8",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 101.732,
"b": 101.732,
"c": 117.482,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97934],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.7],
"number_observations_unique": 68473,
"quality_factors": [
{
"type": "I/SigI",
"value": 38.9
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 16.9
}
]
}
}