Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cc8c20ce5cd3ef8ff30b33e0d40ed1a3",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 53.50,
"b": 84.24,
"c": 97.34,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92040],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.0,2.2],
"number_observations_unique": 22920,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0680000
},
{
"type": "I/SigI",
"value": 8.9
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.6
}
]
}
}