Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cf4ce8bdae2114a1c324bf137103b51c",
"space_group_name": "P 1",
"unit_cell": {
"a": 53.234,
"b": 60.751,
"c": 67.650,
"alpha": 91.08,
"beta": 108.98,
"gamma": 107.79
},
"wavelengths": [1.54301],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.93,2.27],
"number_observations_unique": 34334,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.187
},
{
"type": "R(meas)",
"value": 0.230
},
{
"type": "R(pim)",
"value": 0.131
},
{
"type": "I/SigI",
"value": 5.7
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 1
}
]
}
}