Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bf2bc1d860816395baa1025f8ae2563a",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 24.91,
"b": 44.87,
"c": 48.14,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8.000,2.150],
"number_observations_unique": 2406,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0340000
},
{
"type": "I/SigI",
"value": 13.600
},
{
"type": "Completeness",
"value": 77.000
}
]
}
}