Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3d22e063746cce743d2a950bd56f42bf",
"space_group_name": "P 63",
"unit_cell": {
"a": 163.981,
"b": 163.981,
"c": 56.706,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.34,2.20],
"number_observations_unique": 44540,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 14.8
},
{
"type": "Completeness",
"value": 99.98
},
{
"type": "Redundancy",
"value": 19.4
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.28,2.20],
"number_observations_unique": 3846,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.86
},
{
"type": "I/SigI",
"value": 1.35
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 19.3
},
{
"type": "CC(1/2)",
"value": 0.72
}
]
}
]
}