Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "138056c5bcd75937e799a1f76b9f736c",
"space_group_name": "P 42",
"unit_cell": {
"a": 246.472,
"b": 246.472,
"c": 51.135,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.28300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,3.700],
"number_observations_unique": 32955,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.051
},
{
"type": "I/SigI",
"value": 8.4000
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 5.500
}
]
}
}