Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "37aef18d0a86fe07f6ae33770f818288",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 281.47,
"b": 281.47,
"c": 91.17,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00150],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.752,6.8],
"number_observations_unique": 3953,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.071
},
{
"type": "I/SigI",
"value": 21.33
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 10.2
}
]
}
}