Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f416f2b8ccb1997c63a591b2b7fb1b35",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 79.689,
"b": 178.442,
"c": 58.248,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98012],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.77,2.01],
"number_observations_unique": 55446,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.168
},
{
"type": "R(pim)",
"value": 0.046
},
{
"type": "I/SigI",
"value": 15.9
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 14.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.06,2.01],
"number_observations_unique": 3702,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.529
},
{
"type": "R(pim)",
"value": 0.428
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 92.1
},
{
"type": "Redundancy",
"value": 13.0
},
{
"type": "CC(1/2)",
"value": 0.792
}
]
}
]
}