Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "81defa8720256c99855cd1e64a082a67",
"space_group_name": "P 1",
"unit_cell": {
"a": 66.343,
"b": 66.480,
"c": 66.491,
"alpha": 106.37,
"beta": 106.66,
"gamma": 115.33
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.30],
"number_observations_unique": 59932,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0440000
},
{
"type": "I/SigI",
"value": 12.9
},
{
"type": "Completeness",
"value": 88.3
},
{
"type": "Redundancy",
"value": 1.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.4,2.3],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2600000
},
{
"type": "Completeness",
"value": 85.9
},
{
"type": "Redundancy",
"value": 1.6
}
]
}
]
}