Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b86a1de76f379f26e3fe0ee88035ddbd",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 76.92,
"b": 76.92,
"c": 204.78,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.07812],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [61.5,3.15],
"number_observations_unique": 11311,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.1
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 7.5
}
]
},
"refln_shells": [
{
"resolution_limits": [3.97,3.47],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.376
},
{
"type": "I/SigI",
"value": 3.92
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 7.5
}
]
}
]
}