Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "11ce0d708c9e3322812173a1cf76dc8a",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 16.95,
"b": 44.25,
"c": 66.41,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.8200,1],
"number_observations_unique": 27921,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.036
},
{
"type": "I/SigI",
"value": 32.3
},
{
"type": "Completeness",
"value": 94.1
},
{
"type": "Redundancy",
"value": 29
}
]
}
}