Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f7bdbdca7753391c0418597df8bedc51",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 95.2,
"b": 95.2,
"c": 138.3,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31.300,2.180],
"number_observations_unique": 28680,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07300
},
{
"type": "Completeness",
"value": 75.7
},
{
"type": "Redundancy",
"value": 3.000
}
]
}
}