Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fe34181ac7cb3bdc2f0958b2d2c2c89b",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 178.467,
"b": 57.755,
"c": 48.512,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,3.000],
"number_observations_unique": 10018,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0580000
},
{
"type": "Completeness",
"value": 94.000
},
{
"type": "Redundancy",
"value": 2.000
}
]
}
}