Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "85a32bdb8247d35795da2221eede223f",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 255.130,
"b": 142.769,
"c": 62.025,
"alpha": 90.00,
"beta": 99.49,
"gamma": 90.00
},
"wavelengths": [0.97965,0.97983,0.96441,1.07210],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [62.9,1.94],
"number_observations_unique": 147021,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.067
},
{
"type": "I/SigI",
"value": 14.8
},
{
"type": "Completeness",
"value": 91.1
},
{
"type": "Redundancy",
"value": 4.4
}
]
}
}