Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d02aea2ac553c7d9cfd4e384e4535d28",
"space_group_name": "I 41 3 2",
"unit_cell": {
"a": 244.11,
"b": 244.11,
"c": 244.11,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [182.000,2.300],
"number_observations_unique": 52273,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.099
},
{
"type": "I/SigI",
"value": 9.5500
},
{
"type": "Completeness",
"value": 95.3
},
{
"type": "Redundancy",
"value": 4.300
}
]
}
}