Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c4602826e0510cae8e2952a1873897d9",
"space_group_name": "P 43",
"unit_cell": {
"a": 67.70,
"b": 67.70,
"c": 123.75,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.87,2],
"number_observations_unique": 49458,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.091
},
{
"type": "I/SigI",
"value": 5.0
},
{
"type": "Completeness",
"value": 96.295
}
]
},
"refln_shells": [
{
"resolution_limits": [2.09,2.00],
"number_observations": 784,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.344
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 96.3
}
]
}
]
}