Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "749807b5450a9cdc7fe81a23a9c7d1db",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 47.89,
"b": 57.38,
"c": 134.52,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.7],
"number_observations_unique": 40454,
"quality_factors": [
{
"type": "Completeness",
"value": 97.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.8,1.7],
"number_observations_unique": 6158,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.28
},
{
"type": "I/SigI",
"value": 5.95
},
{
"type": "Completeness",
"value": 95.7
},
{
"type": "Redundancy",
"value": 6.7
}
]
}
]
}