Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dd2ddf2ae7492aae7a8e19f4eaec67b3",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 112.835,
"b": 159.247,
"c": 159.924,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [112.84,3.18],
"number_observations_unique": 42873,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.18
},
{
"type": "Completeness",
"value": 87.2
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
}