Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a54bd4483e64d1f3a2da6ce2cd60346f",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 79.1,
"b": 79.1,
"c": 37.9,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.10000,1.30000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,1.75],
"number_observations_unique": 9538,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.076
},
{
"type": "I/SigI",
"value": 28.5
},
{
"type": "Completeness",
"value": 75.5
},
{
"type": "Redundancy",
"value": 9.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.75],
"number_observations": 5900,
"quality_factors": [
{
"type": "Completeness",
"value": 25.21
},
{
"type": "Redundancy",
"value": 15.40
}
]
}
]
}