Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2cb9ee8cf4a99295364bfcd8eb5732af",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 40.15,
"b": 40.15,
"c": 304.21,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.000,2.000],
"number_observations_unique": 6737,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.082
},
{
"type": "Completeness",
"value": 98.400
}
]
}
}