Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "22f5feeeb1cbdce3780527b7a9083e7a",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 136.7,
"b": 88.0,
"c": 45.3,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15,2.1],
"number_observations_unique": 32332,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.076
},
{
"type": "I/SigI",
"value": 15.0
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 7.1
}
]
}
}