Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b69c3f9c103b4d7ce73a1e5944ba1a54",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 328.20,
"b": 341.80,
"c": 363.75,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.0],
"number_observations_unique": 251190,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.179
},
{
"type": "Completeness",
"value": 61.7
}
]
}
}