Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f2f602dbeb157d783877453de77d3b16",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 143.41,
"b": 143.41,
"c": 153.37,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.92781],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [124.20,2.18],
"number_observations_unique": 49036,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.13
},
{
"type": "I/SigI",
"value": 19.90
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 19.9
}
]
}
}