Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "be60ac299a177f6afc1661ebd6b3ccfc",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 61.797,
"b": 119.605,
"c": 164.101,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [93.9,1.58],
"number_observations_unique": 78320,
"quality_factors": [
{
"type": "Completeness",
"value": 94.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.64,1.58],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.279
},
{
"type": "I/SigI",
"value": 4.2
},
{
"type": "Completeness",
"value": 77.5
}
]
}
]
}