Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d9772108f7522fb5aae0d1c3e2491804",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 135.2,
"b": 135.2,
"c": 79.6,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.0,2.729],
"number_observations_unique": 17688,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0920000
},
{
"type": "I/SigI",
"value": 16.6
},
{
"type": "Completeness",
"value": 90.5
},
{
"type": "Redundancy",
"value": 2.9
}
]
}
}