Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fd3312d9514ef090e9750c712b273cf0",
"space_group_name": "P 62 2 2",
"unit_cell": {
"a": 129.67,
"b": 129.67,
"c": 231.52,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.28240],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.40],
"number_observations_unique": 45790,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.078
},
{
"type": "I/SigI",
"value": 36.15
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 19.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.40],
"number_observations_unique": 4476,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.651
},
{
"type": "R(meas)",
"value": 0.668
},
{
"type": "R(pim)",
"value": 0.151
},
{
"type": "I/SigI",
"value": 4
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 19.4
},
{
"type": "CC(1/2)",
"value": 0.945
}
]
}
]
}