Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "37dc09a6d0a05ceb7ab1e90eda490a1d",
"space_group_name": "P 1",
"unit_cell": {
"a": 42.24,
"b": 43.75,
"c": 66.69,
"alpha": 86.86,
"beta": 89.91,
"gamma": 75.90
},
"wavelengths": [0.97800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.5],
"number_observations_unique": 70629,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0530000
},
{
"type": "I/SigI",
"value": 11.4
},
{
"type": "Completeness",
"value": 95.0
},
{
"type": "Redundancy",
"value": 3.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.55,1.50],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3740000
},
{
"type": "Completeness",
"value": 81.2
},
{
"type": "Redundancy",
"value": 2.4
}
]
}
]
}