Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "11cb1f9c8744e15e4f3cb87da43a3630",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 47.815,
"b": 56.937,
"c": 60.695,
"alpha": 90.00,
"beta": 104.86,
"gamma": 90.00
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.22,1.6],
"number_observations_unique": 41326,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.07178
},
{
"type": "R(pim)",
"value": 0.02739
},
{
"type": "I/SigI",
"value": 17.06
},
{
"type": "Completeness",
"value": 98.86
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.657,1.6],
"number_observations_unique": 4140,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.6474
},
{
"type": "I/SigI",
"value": 1.32
},
{
"type": "Completeness",
"value": 99.90
},
{
"type": "Redundancy",
"value": 7.0
},
{
"type": "CC(1/2)",
"value": 0.561
}
]
}
]
}