Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "90e95014ab1829d72e1c766b405cd0e3",
"space_group_name": "H 3",
"unit_cell": {
"a": 104.003,
"b": 104.003,
"c": 28.185,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [21.710,1.79],
"number_observations_unique": 10698,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.059
}
]
}
}