Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "08e70cbedd7cd3954318b08c66524c7a",
"space_group_name": "H 3",
"unit_cell": {
"a": 68.48,
"b": 68.48,
"c": 65.73,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97945],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44,2],
"number_observations_unique": 6805,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.073
},
{
"type": "I/SigI",
"value": 10.1
},
{
"type": "Completeness",
"value": 91.6
}
]
}
}