Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1803fa869ba7d8f4c889908b2115b9ca",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 46.102,
"b": 21.323,
"c": 20.368,
"alpha": 90.0,
"beta": 92.6,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.90],
"number_observations_unique": 2535,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.032
},
{
"type": "R(pim)",
"value": 0.022
},
{
"type": "I/SigI",
"value": 14.45
},
{
"type": "Completeness",
"value": 89.6
},
{
"type": "Redundancy",
"value": 2.7
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [1.98,1.9],
"number_observations_unique": 63,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.035
},
{
"type": "R(pim)",
"value": 0.028
},
{
"type": "Completeness",
"value": 45
},
{
"type": "Redundancy",
"value": 1.6
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
}
]
}