Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "ad58cc20486f1bc5a6d81dcfc53fc16c",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 179.033,
"b": 179.033,
"c": 163.298,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.85],
"number_observations_unique": 36343,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.168
},
{
"type": "R(meas)",
"value": 0.174
},
{
"type": "R(pim)",
"value": 0.043
},
{
"type": "I/SigI",
"value": 3.7
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 15.5
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [2.90,2.85],
"number_observations_unique": 1785,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.252
},
{
"type": "R(meas)",
"value": 1.296
},
{
"type": "R(pim)",
"value": 0.327
},
{
"type": "I/SigI",
"value": 1.29
},
{
"type": "CC(1/2)",
"value": 0.815
}
]
}
]
}