Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "92eee6e65d3923d23c63638e2393eb36",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 74.6,
"b": 90.0,
"c": 82.6,
"alpha": 90.00,
"beta": 115.57,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.55,1.90],
"number_observations_unique": 71435,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 13.90
},
{
"type": "Completeness",
"value": 92.3
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
}