Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c43bedfa6695fc78f6bf681acc34bc20",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 68.62,
"b": 108.60,
"c": 122.43,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.0,2.4],
"number_observations_unique": 34132,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0680000
},
{
"type": "I/SigI",
"value": 10.0
},
{
"type": "Completeness",
"value": 94.6
},
{
"type": "Redundancy",
"value": 3.25
}
]
}
}