Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c020729f825d6080abc2343adfe39c90",
"space_group_name": "P 61",
"unit_cell": {
"a": 119.17,
"b": 119.17,
"c": 51.29,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.7,1.71],
"number_observations_unique": 44479,
"quality_factors": [
{
"type": "R(merge)",
"value": 5.1000000
},
{
"type": "I/SigI",
"value": 9.7
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 4.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.75,1.71],
"quality_factors": [
{
"type": "R(merge)",
"value": 38.7000000
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 92.1
},
{
"type": "Redundancy",
"value": 3.2
}
]
}
]
}