Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4e08f940629073905b8af5f4786a3104",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 85.74,
"b": 104.77,
"c": 44.34,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.37500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [14.99,2.3],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.079
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
}