Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "423c0ffc906cee29d0c9c7eb9b5efeb3",
"space_group_name": "P 1",
"unit_cell": {
"a": 32.48,
"b": 62.27,
"c": 65.09,
"alpha": 65.71,
"beta": 78.67,
"gamma": 89.66
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [22,1.4],
"number_observations_unique": 83110,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.062
},
{
"type": "Completeness",
"value": 92.9
}
]
}
}