Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e87821a73dca268a7deea7f933d55720",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 73.702,
"b": 73.702,
"c": 54.760,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.28170,1.27500,1.28220],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.000],
"number_observations_unique": 11912,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07300
},
{
"type": "I/SigI",
"value": 18.8330
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 3.100
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.37500
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 3.10
}
]
}
]
}