Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8e6931501f691d58cb684c1d49f21168",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 24.828,
"b": 40.323,
"c": 65.563,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.200,2.010],
"number_observations_unique": 8707,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0818
}
]
}
}