Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "582aa8cdbdc361dcf8547630142c091a",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 58.937,
"b": 58.937,
"c": 151.298,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.323,1.39],
"number_observations_unique": 54660,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.093
},
{
"type": "R(pim)",
"value": 0.013
},
{
"type": "I/SigI",
"value": 29.7
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 52.4
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [1.41,1.39],
"number_observations_unique": 2617,
"quality_factors": [
{
"type": "R(merge)",
"value": 5.181
},
{
"type": "R(pim)",
"value": 0.713
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 52.3
},
{
"type": "CC(1/2)",
"value": 0.686
}
]
}
]
}