Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d31a6426d54e2aab9197d9e3c5ca41f3",
"space_group_name": "I 1 2 1",
"unit_cell": {
"a": 77.637,
"b": 43.582,
"c": 133.211,
"alpha": 90.00,
"beta": 95.71,
"gamma": 90.00
},
"wavelengths": [0.91800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [66.27,1.80],
"number_observations_unique": 39384,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.078
},
{
"type": "R(meas)",
"value": 0.108
},
{
"type": "R(pim)",
"value": 0.074
},
{
"type": "I/SigI",
"value": 7.9
},
{
"type": "Completeness",
"value": 94.8
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.987
}
]
},
"refln_shells": [
{
"resolution_limits": [1.84,1.80],
"number_observations_unique": 1576,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.242
},
{
"type": "R(pim)",
"value": 0.216
},
{
"type": "I/SigI",
"value": 3.8
},
{
"type": "Completeness",
"value": 64.9
},
{
"type": "CC(1/2)",
"value": 0.371
}
]
}
]
}