Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7b2b5368319f2310b09ffb8ac95f64f7",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 61.06,
"b": 86.88,
"c": 46.62,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.0,1.8],
"number_observations_unique": 18726,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0434
},
{
"type": "Completeness",
"value": 78.7
},
{
"type": "Redundancy",
"value": 2.8
}
]
}
}