Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5d5e4672d7793a66ef7879b0f34bcd9a",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 27.245,
"b": 27.245,
"c": 177.399,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [23.570,2.800],
"number_observations_unique": 1035,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0750000
},
{
"type": "Completeness",
"value": 82.000
}
]
}
}