Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1d3ad6294709c6ce3a6f2cdd66b02560",
"space_group_name": "P 61",
"unit_cell": {
"a": 86.45,
"b": 86.45,
"c": 68.16,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97740],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.230,1.590],
"number_observations_unique": 38781,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08100
},
{
"type": "I/SigI",
"value": 14.0000
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 12.70
}
]
}
}