Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8a957ca92a77209997d4979450275db8",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 55.05,
"b": 81.21,
"c": 71.34,
"alpha": 90.00,
"beta": 96.83,
"gamma": 90.00
},
"wavelengths": [0.97856],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.345,1.70],
"number_observations_unique": 67267,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.086
},
{
"type": "R(pim)",
"value": 0.043
},
{
"type": "I/SigI",
"value": 10.4
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 4.9
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.74,1.70],
"number_observations_unique": 5045,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.845
},
{
"type": "R(pim)",
"value": 0.417
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 5.0
},
{
"type": "CC(1/2)",
"value": 0.706
}
]
}
]
}