Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e891937b9fb91aca627ad508f7975447",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 45.57,
"b": 84.71,
"c": 123.54,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.2,2.45],
"number_observations_unique": 18307,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.054
},
{
"type": "I/SigI",
"value": 21.0
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 18.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.54,2.45],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3240000
},
{
"type": "I/SigI",
"value": 3.6
},
{
"type": "Completeness",
"value": 90.1
}
]
}
]
}