Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "0a02977441efd40368607b15e15fbec2",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 77.477,
"b": 77.477,
"c": 160.444,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.07812],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.82,2.10],
"number_observations_unique": 34752,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.013
},
{
"type": "R(meas)",
"value": 0.018
},
{
"type": "R(pim)",
"value": 0.013
},
{
"type": "I/SigI",
"value": 19.0
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 2
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [2.18,2.10],
"number_observations_unique": 3354,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.278
},
{
"type": "R(meas)",
"value": 0.394
},
{
"type": "R(pim)",
"value": 0.278
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "CC(1/2)",
"value": 0.749
}
]
}
]
}