Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d9aa3f3fcfc5cb53ff25f0aa8151b628",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 47.027,
"b": 107.943,
"c": 56.390,
"alpha": 90.000,
"beta": 109.454,
"gamma": 90.000
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.70,2.00],
"number_observations_unique": 35815,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.050
},
{
"type": "R(pim)",
"value": 0.022
},
{
"type": "I/SigI",
"value": 15.4
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.2
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.05,2.00],
"number_observations_unique": 2645,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.758
},
{
"type": "R(pim)",
"value": 0.767
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.2
},
{
"type": "CC(1/2)",
"value": 0.589
}
]
}
]
}