Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3f5bed48861d37b998508f7376e1001d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 61.294,
"b": 67.940,
"c": 145.899,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.25440],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.260],
"number_observations_unique": 29406,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.076
},
{
"type": "I/SigI",
"value": 73.1000
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 13.10
}
]
}
}