Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "12a79f7931cef3913293d314c9c66040",
"space_group_name": "P 41",
"unit_cell": {
"a": 88.251,
"b": 88.251,
"c": 82.836,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97904,0.97943,0.96801],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.42,3.1],
"number_observations_unique": 22660,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.112
},
{
"type": "I/SigI",
"value": 15.17
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 5.0
}
]
}
}