Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a99358bbe37ee3c56c1c374807cd9819",
"space_group_name": "P 43",
"unit_cell": {
"a": 52.150,
"b": 52.150,
"c": 47.611,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90120],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.0,1.5],
"number_observations_unique": 20479,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.046
},
{
"type": "I/SigI",
"value": 60.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 41.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.53,1.50],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.534
},
{
"type": "I/SigI",
"value": 6.1
},
{
"type": "Completeness",
"value": 99.8
}
]
}
]
}