Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d30bc7f42105296c7e59a56aef474ca0",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 78.392,
"b": 78.392,
"c": 191.859,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60.75,3.16],
"number_observations_unique": 10828,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 23.90
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 8.4
}
]
}
}