Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f5441a752b5e9eb25ab58f2b99545793",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 65.81,
"b": 80.62,
"c": 167.80,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.4],
"number_observations_unique": 31656,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.053
},
{
"type": "Completeness",
"value": 90.0
},
{
"type": "Redundancy",
"value": 3.3
}
]
}
}