Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0843dce7cfb38d3c7a484e97e8a9cd1a",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 122.1,
"b": 122.1,
"c": 184.0,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.92000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [18.000,2.000],
"number_observations_unique": 188299,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0440000
},
{
"type": "I/SigI",
"value": 13.1000
},
{
"type": "Completeness",
"value": 92.0
},
{
"type": "Redundancy",
"value": 3.100
}
]
}
}