Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1bb42e1ae009ead7b7ef107bfc8a5cf3",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 157.6,
"b": 87.7,
"c": 58.3,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.3],
"number_observations_unique": 36511,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0420000
},
{
"type": "I/SigI",
"value": 23.9
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 3.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.3],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1560000
},
{
"type": "I/SigI",
"value": 7.8
},
{
"type": "Completeness",
"value": 95.5
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
]
}