Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "af6fc0f4df56b40b34fc57dcc77411e6",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 82.93,
"b": 105.95,
"c": 152.83,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.64,2.5],
"number_observations_unique": 47092,
"quality_factors": [
{
"type": "I/SigI",
"value": 12.84
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 4.38
}
]
}
}