Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f7e37fd3c5e1cdbcf9639c557eb18aa2",
"space_group_name": "P 3 2 1",
"unit_cell": {
"a": 218.403,
"b": 218.403,
"c": 170.263,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,6.21],
"number_observations_unique": 10111,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.102
},
{
"type": "I/SigI",
"value": 12.2
}
]
}
}