Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b7ed7188f76084b56e8c95868f4aabc8",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 67.032,
"b": 67.032,
"c": 216.062,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.92000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.7,2.35],
"number_observations_unique": 8096,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.033
},
{
"type": "I/SigI",
"value": 14.2
},
{
"type": "Completeness",
"value": 94.2
},
{
"type": "Redundancy",
"value": 22.6
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.59,2.35],
"number_observations_unique": 406,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.445
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 81.5
},
{
"type": "Redundancy",
"value": 22.0
},
{
"type": "CC(1/2)",
"value": 0.802
}
]
}
]
}