Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c4c5b8210a88b2e6641d25dc58606f37",
"space_group_name": "P 1",
"unit_cell": {
"a": 40.014,
"b": 47.752,
"c": 54.074,
"alpha": 106.72,
"beta": 103.09,
"gamma": 111.02
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.14,1.65],
"number_observations_unique": 36928,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.020
},
{
"type": "R(pim)",
"value": 0.013
},
{
"type": "I/SigI",
"value": 24.5
},
{
"type": "Completeness",
"value": 92.3
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [1.68,1.65],
"number_observations_unique": 1709,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.114
},
{
"type": "R(pim)",
"value": 0.066
},
{
"type": "I/SigI",
"value": 7.6
},
{
"type": "Completeness",
"value": 87.2
},
{
"type": "Redundancy",
"value": 4.0
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
}
]
}