Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b97fd571a9dd69ba4fa2224400d20f80",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 87.090,
"b": 92.448,
"c": 127.200,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.07230],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.224,2.898],
"number_observations_unique": 21957,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.156
},
{
"type": "R(pim)",
"value": 0.078
},
{
"type": "I/SigI",
"value": 8.2
},
{
"type": "Completeness",
"value": 93.8
},
{
"type": "Redundancy",
"value": 4.4
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [3.07,2.9],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.933
},
{
"type": "R(pim)",
"value": 0.478
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 93.4
},
{
"type": "CC(1/2)",
"value": 0.75
}
]
}
]
}