Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2634f3f267627fec5db6a7c52cc59693",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 53.84,
"b": 73.33,
"c": 70.53,
"alpha": 90.00,
"beta": 92.98,
"gamma": 90.00
},
"wavelengths": [0.97931],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [53.77,1.85],
"number_observations_unique": 46797,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.107
}
]
},
"refln_shells": [
{
"resolution_limits": [1.95,1.85],
"number_observations_unique": 6795,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.551
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.636
}
]
}
]
}