Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cd62d54cbc79eb314e672a6d383d1042",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 54.569,
"b": 56.981,
"c": 81.352,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.71,1.95],
"number_observations_unique": 18625,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "I/SigI",
"value": 8.90
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 4.3
}
]
}
}