Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b726ebb13da088b02d0041df7405308d",
"space_group_name": "P 1",
"unit_cell": {
"a": 44.28,
"b": 51.41,
"c": 92.53,
"alpha": 91.88,
"beta": 103.09,
"gamma": 109.94
},
"wavelengths": [0.80200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,1.10],
"number_observations_unique": 266123,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.041
},
{
"type": "I/SigI",
"value": 12.2
},
{
"type": "Completeness",
"value": 88.3
},
{
"type": "Redundancy",
"value": 3.05
}
]
},
"refln_shells": [
{
"resolution_limits": [1.14,1.10],
"number_observations_unique": 15266,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.385
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 50.6
},
{
"type": "Redundancy",
"value": 2.91
}
]
}
]
}