Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6d6347d081ea84c71ddc1ff59739fa38",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 66.610,
"b": 66.610,
"c": 66.947,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.93000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,3.300],
"number_observations_unique": 2271,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.19200
},
{
"type": "I/SigI",
"value": 9.2000
},
{
"type": "Completeness",
"value": 89.7
},
{
"type": "Redundancy",
"value": 5.500
}
]
}
}