Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f4a62d30ab18223dffbf610e02ffc575",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 66.078,
"b": 48.799,
"c": 86.476,
"alpha": 90.000,
"beta": 99.548,
"gamma": 90.000
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.4878],
"number_observations_unique": 19088,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1852
},
{
"type": "R(meas)",
"value": 0.2011
},
{
"type": "R(pim)",
"value": 0.07733
},
{
"type": "I/SigI",
"value": 4.8
},
{
"type": "Completeness",
"value": 98.19
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [2.577,2.488],
"number_observations_unique": 1741,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.643
},
{
"type": "R(pim)",
"value": 0.6779
},
{
"type": "I/SigI",
"value": 1.43
},
{
"type": "CC(1/2)",
"value": 0.578
}
]
}
]
}