Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "20dce8b09016c0a4460f6b3c59e19d46",
"space_group_name": "P 1",
"unit_cell": {
"a": 34.720,
"b": 81.890,
"c": 87.445,
"alpha": 101.43,
"beta": 90.07,
"gamma": 89.99
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [85.709,2.298],
"number_observations_unique": 40000,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.049
},
{
"type": "Completeness",
"value": 95.500
},
{
"type": "Redundancy",
"value": 2.800
}
]
}
}