Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9fa3c4daf87fe3ab3605aa473f36db8c",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 60.358,
"b": 60.358,
"c": 109.133,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [26.409,1.63],
"number_observations_unique": 27203,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.040
},
{
"type": "I/SigI",
"value": 37.8
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 6.2
}
]
}
}