Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fa0da6f61e44d05b5eb653577443d76b",
"space_group_name": "P 1",
"unit_cell": {
"a": 39.842,
"b": 51.745,
"c": 66.199,
"alpha": 99.01,
"beta": 104.62,
"gamma": 92.31
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.13],
"number_observations_unique": 26887,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 12
},
{
"type": "Completeness",
"value": 95.8
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
}