Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c5ff6945ee2cebea97bc20f84ec54f5a",
"space_group_name": "P 1",
"unit_cell": {
"a": 44.434,
"b": 61.603,
"c": 72.277,
"alpha": 83.86,
"beta": 78.76,
"gamma": 88.19
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.949],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "I/SigI",
"value": 20.8
},
{
"type": "Completeness",
"value": 96.1
},
{
"type": "Redundancy",
"value": 2.7
}
]
}
}