Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d4ea159d8554d1c7117fa5f016cb848c",
"space_group_name": "P 32",
"unit_cell": {
"a": 84.8,
"b": 84.8,
"c": 161.6,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.435,2.77],
"number_observations_unique": 32384,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.127
},
{
"type": "I/SigI",
"value": 7
},
{
"type": "Completeness",
"value": 98.15
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
}