Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "da0e3a2a2ab2e84bed9749ffe0a43093",
"space_group_name": "P 43",
"unit_cell": {
"a": 50.56,
"b": 50.56,
"c": 199.85,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.02,1.73],
"number_observations_unique": 51998,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.102
},
{
"type": "I/SigI",
"value": 16.6
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 13.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.76,1.73],
"number_observations_unique": 2848,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.24
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 100
}
]
}
]
}