Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c476db5dbb0c425244445d59687292db",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 70.363,
"b": 71.478,
"c": 72.106,
"alpha": 90.00,
"beta": 100.62,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.710,2.500],
"number_observations_unique": 11571,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04000
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 3.000
}
]
}
}