Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b64c960e01a2aab8f4865f2523021e34",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 123.87,
"b": 56.58,
"c": 35.45,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.,2.0],
"number_observations_unique": 15982,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.034
},
{
"type": "I/SigI",
"value": 33.4
},
{
"type": "Completeness",
"value": 92.2
},
{
"type": "Redundancy",
"value": 3.73
}
]
},
"refln_shells": [
{
"resolution_limits": [2.1,2.0],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.124
},
{
"type": "I/SigI",
"value": 8.3
},
{
"type": "Completeness",
"value": 61.6
}
]
}
]
}