Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2aef4a2ca9f533151c804c0112bcdb3a",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 83.000,
"b": 82.910,
"c": 177.348,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [177.35,2.51],
"number_observations_unique": 42664,
"quality_factors": [
{
"type": "I/SigI",
"value": 12.7
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.5
}
]
}
}