Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "18890dd972fbfa0270a15602c6d55643",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 128.394,
"b": 128.394,
"c": 116.573,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.11587],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [116.57,2.43],
"number_observations_unique": 21961,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.17
},
{
"type": "I/SigI",
"value": 11.70
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 12.8
}
]
}
}