Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9f7798ed01ea239c1abf8f2d7e943b40",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 88.022,
"b": 34.951,
"c": 46.269,
"alpha": 90.00,
"beta": 108.93,
"gamma": 90.00
},
"wavelengths": [0.97626],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.522,1.067],
"number_observations_unique": 37662,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.076
},
{
"type": "R(pim)",
"value": 0.028
},
{
"type": "I/SigI",
"value": 12.4
},
{
"type": "Completeness",
"value": 75.9
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.170,1.067],
"number_observations_unique": 1883,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.305
},
{
"type": "CC(1/2)",
"value": 0.828
}
]
}
]
}