Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "69d5267f54431762dfca7ce7158e0f62",
"space_group_name": "P 21 21 2 A",
"unit_cell": {
"a": 104.013,
"b": 74.078,
"c": 69.610,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.0],
"number_observations_unique": 36776,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.086
},
{
"type": "I/SigI",
"value": 6.8
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 4.5
}
]
}
}