Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "56938ed08a011f1559b764c146ee85a7",
"space_group_name": "P 42 21 2",
"unit_cell": {
"a": 126.35,
"b": 126.35,
"c": 74.68,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [89.35,2.155],
"number_observations_unique": 26167,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.103
},
{
"type": "R(pim)",
"value": 0.030
},
{
"type": "I/SigI",
"value": 15.6
},
{
"type": "Completeness",
"value": 86.8
},
{
"type": "Redundancy",
"value": 13.2
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.292,2.155],
"number_observations_unique": 1308,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.728
},
{
"type": "R(pim)",
"value": 0.761
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 46.0
},
{
"type": "Redundancy",
"value": 13.5
},
{
"type": "CC(1/2)",
"value": 0.439
}
]
}
]
}