Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5bd68180d362b56bc40148c755ff7e1c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 129.377,
"b": 225.192,
"c": 308.672,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.0,3.7],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.071
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 12.0
}
]
}
}