Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "496b275e49992edf3b33dcf078f6ac88",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 99.57,
"b": 209.80,
"c": 235.00,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.0,3.4],
"number_observations_unique": 27154,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.095
},
{
"type": "Completeness",
"value": 82.0
},
{
"type": "Redundancy",
"value": 2.7
}
]
}
}