Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b85e64814bc4dec6c108c186a70320f6",
"space_group_name": "P 1",
"unit_cell": {
"a": 60.930,
"b": 72.090,
"c": 109.079,
"alpha": 89.97,
"beta": 100.65,
"gamma": 93.88
},
"wavelengths": [1.08090],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.69,2.50],
"number_observations_unique": 63835,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.106
},
{
"type": "I/SigI",
"value": 89.6
},
{
"type": "Redundancy",
"value": 3.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.59,2.50],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.295
},
{
"type": "I/SigI",
"value": 15.7
},
{
"type": "Completeness",
"value": 59.7
},
{
"type": "Redundancy",
"value": 2.7
}
]
}
]
}