Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e1b4efc53f878384c7ebd0feebe3976a",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 113.556,
"b": 113.556,
"c": 315.142,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.08000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.8],
"number_observations_unique": 175910,
"quality_factors": [
{
"type": "I/SigI",
"value": 37.6
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 13.4
}
]
}
}