Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5f15316e2209c704b10aab85a9e89fc0",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 37.6,
"b": 43.5,
"c": 55.5,
"alpha": 90.0,
"beta": 94.7,
"gamma": 90.0
},
"wavelengths": [1.35000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.74],
"number_observations_unique": 18507,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0450000
},
{
"type": "I/SigI",
"value": 4.3
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 2.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.77,1.74],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2230000
},
{
"type": "I/SigI",
"value": 4.1
},
{
"type": "Completeness",
"value": 66.2
},
{
"type": "Redundancy",
"value": 1.1
}
]
}
]
}