Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "765d5734ed08b324b37ca420db0382a8",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 66.3,
"b": 66.3,
"c": 138.1,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.7],
"number_observations_unique": 42217,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1140000
},
{
"type": "I/SigI",
"value": 7.6
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 4.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.80,2.70],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3390000
},
{
"type": "Completeness",
"value": 91.9
}
]
}
]
}