Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f003a3693080a3b1aeeec360f2e3252f",
"space_group_name": "P 63",
"unit_cell": {
"a": 111.40,
"b": 111.40,
"c": 40.42,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97856],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.800],
"number_observations_unique": 26873,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05500
},
{
"type": "I/SigI",
"value": 20.6
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 7.29
}
]
},
"refln_shells": [
{
"resolution_limits": [1.85,1.80],
"number_observations_unique": 1644,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.50300
},
{
"type": "I/SigI",
"value": 3.470
},
{
"type": "Completeness",
"value": 100.0
}
]
}
]
}