Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5f9c468fc01d0248ebc3cbc8225706c6",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 111.434,
"b": 111.434,
"c": 126.642,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2.85],
"number_observations_unique": 11390,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.103
},
{
"type": "I/SigI",
"value": 27.7
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 18.7
}
]
}
}