Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9b60ffc1dbdfa7266fbb0a6f7fcd8832",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 46.65,
"b": 46.65,
"c": 127.20,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97620],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.950,2.000],
"number_observations_unique": 6103,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08800
},
{
"type": "I/SigI",
"value": 19.5000
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 15.900
}
]
}
}