Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f99846e34cd6a7ce9e72a74b22bbd2bc",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 97.8,
"b": 97.8,
"c": 455.5,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2.5],
"number_observations_unique": 39366,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0630000
},
{
"type": "I/SigI",
"value": 6.6
},
{
"type": "Completeness",
"value": 86.0
},
{
"type": "Redundancy",
"value": 6.62
}
]
}
}