Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1b028be01d8e9d19cb18cde80488d34a",
"space_group_name": "P 1",
"unit_cell": {
"a": 58.466,
"b": 58.606,
"c": 68.974,
"alpha": 81.90,
"beta": 87.42,
"gamma": 72.75
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2.10],
"number_observations_unique": 47121,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.051
},
{
"type": "I/SigI",
"value": 12.5
},
{
"type": "Completeness",
"value": 93.2
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
}