Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0beee8d12de71866fa780f8f1ac3a295",
"space_group_name": "H 3",
"unit_cell": {
"a": 134.187,
"b": 134.187,
"c": 328.756,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.4,2.3],
"number_observations_unique": 98201,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10
}
]
},
"refln_shells": [
{
"resolution_limits": [2.34,2.30],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1
},
{
"type": "I/SigI",
"value": 9.32
}
]
}
]
}