Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cbe1f61af68c18d693517f1be656a7b8",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.300,
"b": 168.941,
"c": 65.472,
"alpha": 90.0,
"beta": 103.5,
"gamma": 90.0
},
"wavelengths": [1.03300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,3.0],
"number_observations_unique": 16552,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.191
},
{
"type": "I/SigI",
"value": 7.27
},
{
"type": "Completeness",
"value": 93.2
},
{
"type": "Redundancy",
"value": 3.4
}
]
},
"refln_shells": [
{
"resolution_limits": [3.1,3.0],
"quality_factors": [
{
"type": "I/SigI",
"value": 1.19
},
{
"type": "Completeness",
"value": 91.8
},
{
"type": "Redundancy",
"value": 3.3
}
]
}
]
}