Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "39890053d3b6d966029a5a3176c8f362",
"space_group_name": "P 4",
"unit_cell": {
"a": 143.510,
"b": 143.510,
"c": 56.545,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.803,3.3],
"number_observations_unique": 17192,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0539
},
{
"type": "I/SigI",
"value": 8.2
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [3.4,3.3],
"number_observations_unique": 6167,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.947
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 97.02
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.68
}
]
}
]
}