Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "123991ead1d47685f8eb4c7ed0ad2a66",
"space_group_name": "P 21 3",
"unit_cell": {
"a": 218.24,
"b": 218.24,
"c": 218.24,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,3.3],
"number_observations_unique": 52248,
"quality_factors": [
{
"type": "R(merge)",
"value": 11.1000000
},
{
"type": "I/SigI",
"value": 12.1
},
{
"type": "Completeness",
"value": 98.3
}
]
}
}