Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "387db5fe9999de49a858ffe84201cec4",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 128.444,
"b": 90.034,
"c": 68.385,
"alpha": 90.00,
"beta": 91.72,
"gamma": 90.00
},
"wavelengths": [0.71000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.3],
"number_observations_unique": 184739,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.092
},
{
"type": "I/SigI",
"value": 21.6
},
{
"type": "Completeness",
"value": 96.3
},
{
"type": "Redundancy",
"value": 3.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.37,1.3],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.233
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 2.8
}
]
}
]
}