Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0f92d8061a66f602335527a72c0afc19",
"space_group_name": "H 3",
"unit_cell": {
"a": 164.697,
"b": 164.697,
"c": 159.428,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.000,2.300],
"number_observations_unique": 71583,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07800
},
{
"type": "I/SigI",
"value": 7.8000
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 5.500
}
]
}
}