Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ff8bdebaeb1cef6b28ce1d2978bf460b",
"space_group_name": "P 3",
"unit_cell": {
"a": 102.597,
"b": 102.597,
"c": 128.860,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.93400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.9],
"number_observations_unique": 30684,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.091
},
{
"type": "I/SigI",
"value": 9.1
},
{
"type": "Completeness",
"value": 93
},
{
"type": "Redundancy",
"value": 2.9
}
]
}
}