Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4d789061c6bbb20a74fad7eb508189e7",
"space_group_name": "P 1",
"unit_cell": {
"a": 44.429,
"b": 61.418,
"c": 72.121,
"alpha": 83.751,
"beta": 79.029,
"gamma": 88.318
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,1.99],
"number_observations_unique": 91241,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.107
},
{
"type": "I/SigI",
"value": 18.1
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 4.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.03,2.00],
"number_observations_unique": 3744,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.599
},
{
"type": "CC(1/2)",
"value": 0.675
}
]
}
]
}