Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e5f2506129701f0da2fc58c65b523019",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 91.567,
"b": 118.873,
"c": 57.537,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.5,1.96],
"number_observations_unique": 48894,
"quality_factors": [
{
"type": "Completeness",
"value": 96.9
},
{
"type": "Redundancy",
"value": 7.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.0,1.96],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.307
},
{
"type": "I/SigI",
"value": 3.3
},
{
"type": "Completeness",
"value": 92.9
},
{
"type": "Redundancy",
"value": 5.8
}
]
}
]
}