Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4d9cecb7bd9a448fba5d6447a9250952",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 120.493,
"b": 67.597,
"c": 152.228,
"alpha": 90.00,
"beta": 92.78,
"gamma": 90.00
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.11,1.71],
"number_observations_unique": 132063,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.070
},
{
"type": "R(meas)",
"value": 0.083
},
{
"type": "R(pim)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 11.7
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 2
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.74,1.71],
"number_observations_unique": 6521,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.252
},
{
"type": "R(pim)",
"value": 0.774
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "CC(1/2)",
"value": 0.628
}
]
}
]
}