Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e8c68123e3d328ceffd4cdc491ba635c",
"space_group_name": "P 1",
"unit_cell": {
"a": 36.934,
"b": 38.561,
"c": 47.800,
"alpha": 76.56,
"beta": 72.90,
"gamma": 85.41
},
"wavelengths": [1.03300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.35],
"number_observations_unique": 47843,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.043
},
{
"type": "I/SigI",
"value": 34.2
},
{
"type": "Completeness",
"value": 93.5
},
{
"type": "Redundancy",
"value": 3.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.37,1.35],
"quality_factors": [
{
"type": "Completeness",
"value": 84.0
}
]
}
]
}