Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6bf9a8df0faccbdfea3a9204f1d3d9ce",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 41.007,
"b": 68.040,
"c": 162.389,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.60,2.00],
"number_observations_unique": 30632,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 13.80
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 4.5
}
]
}
}