Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7e1022924428105d0df97f6b4f74ee28",
"space_group_name": "P 1",
"unit_cell": {
"a": 35.996,
"b": 41.601,
"c": 45.756,
"alpha": 67.40,
"beta": 66.90,
"gamma": 74.85
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.9,1.8],
"number_observations_unique": 18605,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.056
},
{
"type": "I/SigI",
"value": 6.5
},
{
"type": "Completeness",
"value": 94.8
},
{
"type": "Redundancy",
"value": 1.8
}
]
}
}