Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "56ec94faa975bad3c01382ddc4f710c1",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 110.354,
"b": 41.757,
"c": 144.524,
"alpha": 90.00,
"beta": 96.81,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.3],
"number_observations_unique": 58982,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.194
},
{
"type": "R(pim)",
"value": 0.121
},
{
"type": "I/SigI",
"value": 7.6
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.952
}
]
},
"refln_shells": [
{
"resolution_limits": [2.34,2.30],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.206
},
{
"type": "R(pim)",
"value": 0.743
},
{
"type": "I/SigI",
"value": 4
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.560
}
]
}
]
}