Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "033c6e79d7a6655d9b5644156231895c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 17.96,
"b": 31.15,
"c": 44.03,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [2.00000,6.00000,1.34180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [14.67,1.5],
"number_observations_unique": 3587,
"quality_factors": [
{
"type": "I/SigI",
"value": 13.8
},
{
"type": "Completeness",
"value": 84.2
},
{
"type": "Redundancy",
"value": 5.89
},
{
"type": "CC(1/2)",
"value": 0.918
}
]
},
"refln_shells": [
{
"resolution_limits": [1.55,1.5],
"number_observations_unique": 307,
"quality_factors": [
{
"type": "Completeness",
"value": 78.52
},
{
"type": "Redundancy",
"value": 3.85
},
{
"type": "CC(1/2)",
"value": 0.482
}
]
},
{
"resolution_limits": [1.08,1.00],
"number_observations_unique": 2407,
"quality_factors": [
{
"type": "Completeness",
"value": 88.6
},
{
"type": "Redundancy",
"value": 7.8
},
{
"type": "CC(1/2)",
"value": 0.985
}
]
}
]
}