Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5247b4fb54e066da17c173ae870ca794",
"space_group_name": "P 1",
"unit_cell": {
"a": 44.462,
"b": 60.668,
"c": 73.161,
"alpha": 82.78,
"beta": 80.28,
"gamma": 89.20
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.85],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.132
},
{
"type": "I/SigI",
"value": 12.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 4.3
}
]
}
}