Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "038765244ad3800e1268a02fe2d1d409",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 44.918,
"b": 86.505,
"c": 135.126,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.020],
"number_observations_unique": 33694,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.096
},
{
"type": "I/SigI",
"value": 20.100
},
{
"type": "Completeness",
"value": 95.400
},
{
"type": "Redundancy",
"value": 6.900
}
]
}
}