Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "38db8447ada48517eb2727327cfca446",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 242.676,
"b": 242.676,
"c": 146.898,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97890],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,3.3],
"number_observations_unique": 63174,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.131
},
{
"type": "I/SigI",
"value": 12.0
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 7.2
}
]
}
}