Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1d6637776cd05432d4bee172c911c96b",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 28.671,
"b": 54.125,
"c": 65.371,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.98,1.46],
"number_observations_unique": 17434,
"quality_factors": [
{
"type": "I/SigI",
"value": 41.9
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 8.6
}
]
}
}