Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9e8270073c25c65b9ae4eb3bee150754",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 56.696,
"b": 83.348,
"c": 122.690,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.81000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.0,2.2],
"number_observations_unique": 29897,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 12.2
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 4.9
}
]
}
}