Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8eb36cff31a68a15e8e73d6aaea29c7c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 71.040,
"b": 73.205,
"c": 81.952,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.97,2.99],
"number_observations_unique": 16478,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.17
},
{
"type": "I/SigI",
"value": 11.02
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 9.61
}
]
}
}