Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fe5eeeefb9b1effab2853a987d2964a4",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 66.751,
"b": 93.295,
"c": 104.254,
"alpha": 90.0,
"beta": 93.9,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.00,3.0],
"number_observations_unique": 25403,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.096
},
{
"type": "I/SigI",
"value": 12.9
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 3.3
}
]
}
}