Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "33a37ed1074b44c778fc25d4ad6f2156",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 59.30,
"b": 61.08,
"c": 61.76,
"alpha": 90.000,
"beta": 101.587,
"gamma": 90.000
},
"wavelengths": [0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.87,1.42],
"number_observations_unique": 81091,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.067
},
{
"type": "R(pim)",
"value": 0.043
},
{
"type": "I/SigI",
"value": 15.6
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.50,1.42],
"number_observations_unique": 11501,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.231
},
{
"type": "R(pim)",
"value": 0.14
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 5.4
},
{
"type": "CC(1/2)",
"value": 0.956
}
]
}
]
}