Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bccd64ac02a9fdb9a4e9e1e984cbfe34",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 124.62,
"b": 124.62,
"c": 402.92,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,3.3400],
"number_observations_unique": 27060,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.115
}
]
}
}