Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8ffe645dfd9f66b5c9c15c365f75ad66",
"space_group_name": "P 1",
"unit_cell": {
"a": 37.95,
"b": 41.15,
"c": 56.36,
"alpha": 82.34,
"beta": 74.01,
"gamma": 80.42
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.4,2.3],
"number_observations_unique": 12584,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.12
},
{
"type": "R(pim)",
"value": 0.11
},
{
"type": "I/SigI",
"value": 6.1
},
{
"type": "Completeness",
"value": 87.9
},
{
"type": "Redundancy",
"value": 2.1
},
{
"type": "CC(1/2)",
"value": 0.98
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.3],
"number_observations_unique": 1233,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.63
},
{
"type": "R(pim)",
"value": 0.52
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 86.2
},
{
"type": "Redundancy",
"value": 2.1
},
{
"type": "CC(1/2)",
"value": 0.48
}
]
}
]
}