Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "26ce253e20df80ac00f54c17c7a038c2",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 71.14,
"b": 71.14,
"c": 130.14,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950,0.96410],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.0,2.38],
"number_observations_unique": 13672,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.088
},
{
"type": "I/SigI",
"value": 29.9
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 14.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.40],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.225
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 14.6
}
]
}
]
}