Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5e3c6483ee7d97126e0df63e29df270e",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 90.188,
"b": 191.701,
"c": 91.909,
"alpha": 90.0,
"beta": 118.5,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [16.93,2.35],
"number_observations_unique": 105171,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.109
},
{
"type": "I/SigI",
"value": 6.2
},
{
"type": "Completeness",
"value": 92.7
},
{
"type": "Redundancy",
"value": 6.5
}
]
}
}