Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e1ba835d685c1bbc87bc8e6eefbf2a32",
"space_group_name": "P 1",
"unit_cell": {
"a": 60.395,
"b": 60.410,
"c": 191.430,
"alpha": 83.72,
"beta": 83.69,
"gamma": 77.85
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.27,2.3],
"number_observations_unique": 112942,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.073
},
{
"type": "I/SigI",
"value": 5.8
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 2.09
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.30],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.495
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 1.91
}
]
}
]
}