Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "746e8ee31f2a5c1dd9df7d6143c393b7",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 219.972,
"b": 50.666,
"c": 163.066,
"alpha": 90.0,
"beta": 104.5,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.800],
"number_observations_unique": 40891,
"quality_factors": [
{
"type": "I/SigI",
"value": 21.0000
},
{
"type": "Completeness",
"value": 93.6
},
{
"type": "Redundancy",
"value": 3.500
}
]
},
"refln_shells": [
{
"resolution_limits": [2.89,2.80],
"quality_factors": [
]
}
]
}