Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9ef880a904a168aa2de5b57c3a96e3ec",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 50.68,
"b": 62.44,
"c": 88.55,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.06880],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.0,2.20],
"number_observations_unique": 14359,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.101
},
{
"type": "I/SigI",
"value": 6
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 4
}
]
}
}