Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4165d41ba80571b54b78f9bda88560ff",
"space_group_name": "I 41 2 2",
"unit_cell": {
"a": 141.520,
"b": 141.520,
"c": 232.366,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97909,0.97922,0.96790],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,3.000],
"number_observations_unique": 90200,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10100
},
{
"type": "I/SigI",
"value": 15.7000
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 6.300
}
]
}
}