Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bc01ee6eceafe8b17c56bbe07b5f1be2",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 92.08,
"b": 62.74,
"c": 50.48,
"alpha": 90.0,
"beta": 122.1,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.00,1.83],
"number_observations_unique": 17918,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0578000
},
{
"type": "I/SigI",
"value": 11.47
},
{
"type": "Completeness",
"value": 95.0
},
{
"type": "Redundancy",
"value": 3.05
}
]
},
"refln_shells": [
{
"resolution_limits": [1.89,1.83],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2370000
},
{
"type": "Completeness",
"value": 90.2
},
{
"type": "Redundancy",
"value": 1.56
}
]
}
]
}