Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3dd393eeac842bab1f84f7e4af12ee39",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 143.005,
"b": 143.005,
"c": 84.015,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.48,3.07],
"number_observations_unique": 16756,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.13
},
{
"type": "I/SigI",
"value": 19.3
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 11.4
}
]
}
}