Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2e3ebd7a70e4ec71b237c1687016d213",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 97.210,
"b": 97.210,
"c": 203.155,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.93100,0.97900,0.97910,0.90740],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [101.535,2.249],
"number_observations_unique": 53443,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.093
},
{
"type": "I/SigI",
"value": 12.7
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 5.3
}
]
}
}