Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "452c94dd13a48dc00f19e89861e5bd43",
"space_group_name": "P 63",
"unit_cell": {
"a": 104.52,
"b": 104.52,
"c": 64.69,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.85500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.26,2.18],
"number_observations_unique": 21133,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.085
},
{
"type": "I/SigI",
"value": 6.3
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 5.5
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [2.25,2.18],
"number_observations_unique": 1822,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.844
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 5.6
},
{
"type": "CC(1/2)",
"value": 0.320
}
]
}
]
}