Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5de9fe644b455bdbe2002e790dfef0e5",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 51.495,
"b": 94.155,
"c": 78.977,
"alpha": 90.000,
"beta": 97.024,
"gamma": 90.000
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.5],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0860000
},
{
"type": "Completeness",
"value": 90.6
},
{
"type": "Redundancy",
"value": 2.3
}
]
}
}