Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "845ca721e24258e4f53fcdc1e32e35bd",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 53.209,
"b": 144.343,
"c": 174.189,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97928],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.5],
"number_observations_unique": 11564,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.138
},
{
"type": "R(meas)",
"value": 0.153
},
{
"type": "R(pim)",
"value": 0.065
},
{
"type": "I/SigI",
"value": 12.0
},
{
"type": "Completeness",
"value": 62.7
},
{
"type": "Redundancy",
"value": 4.7
}
]
},
"refln_shells": [
{
"resolution_limits": [3.63,3.50],
"number_observations_unique": 1195,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.138
},
{
"type": "R(meas)",
"value": 0.585
},
{
"type": "R(pim)",
"value": 0.255
},
{
"type": "Completeness",
"value": 66.2
},
{
"type": "Redundancy",
"value": 4.4
},
{
"type": "CC(1/2)",
"value": 0.938
}
]
}
]
}