Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d3cd8597750efc65b005de1b41084b41",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 123.64,
"b": 131.35,
"c": 108.14,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180,0.97900,0.97946,0.96859],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.0,2.2],
"number_observations_unique": 43908,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0510000
},
{
"type": "I/SigI",
"value": 19.5
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 3.57
}
]
}
}