Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "80c082414ac66ac4e8771b5f95380b22",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 98.73,
"b": 68.65,
"c": 56.19,
"alpha": 90.0,
"beta": 105.9,
"gamma": 90.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.48,1.08],
"number_observations_unique": 149739,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.083
},
{
"type": "R(pim)",
"value": 0.043
},
{
"type": "I/SigI",
"value": 10.7
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.986
}
]
},
"refln_shells": [
{
"resolution_limits": [1.10,1.08],
"number_observations_unique": 7286,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.874
},
{
"type": "R(pim)",
"value": 0.555
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 95.0
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.518
}
]
}
]
}