Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2d6dc4f2471afdacf51c5726b1943484",
"space_group_name": "P 1",
"unit_cell": {
"a": 45.96,
"b": 64.41,
"c": 66.21,
"alpha": 74.21,
"beta": 90.00,
"gamma": 87.26
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.0,2.4],
"number_observations_unique": 26155,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.068
},
{
"type": "I/SigI",
"value": 8.1
},
{
"type": "Completeness",
"value": 91.6
},
{
"type": "Redundancy",
"value": 6.1
}
]
}
}