Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ceb6bedfe6718412b4b4f18c14d10323",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 63.9,
"b": 76.5,
"c": 93.9,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [17,3.9],
"number_observations_unique": 4156,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.282
},
{
"type": "Completeness",
"value": 93.7
},
{
"type": "Redundancy",
"value": 6.01
}
]
}
}