Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "60bf5acad321f8cd185b80db3ea8abb6",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 127.449,
"b": 127.449,
"c": 124.839,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97931],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [127.450,2.250],
"number_observations_unique": 49058,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.096
},
{
"type": "I/SigI",
"value": 23.100
},
{
"type": "Completeness",
"value": 99.900
},
{
"type": "Redundancy",
"value": 14.400
}
]
}
}