Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "92b3d88042bbcd579ab49d660144add5",
"space_group_name": "P 1",
"unit_cell": {
"a": 41.698,
"b": 63.078,
"c": 74.055,
"alpha": 100.61,
"beta": 88.86,
"gamma": 89.89
},
"wavelengths": [1.05000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [21.8,2.7],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.123
},
{
"type": "I/SigI",
"value": 4.6
},
{
"type": "Completeness",
"value": 93.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.85,2.70],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.469
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 95
}
]
}
]
}