Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "fca7ac6a674bf302575f47847bb50436",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 39.506,
"b": 76.630,
"c": 87.272,
"alpha": 90.0,
"beta": 101.8,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [57.04,1.48],
"number_observations_unique": 83723,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.140
},
{
"type": "R(meas)",
"value": 0.128
},
{
"type": "R(pim)",
"value": 0.083
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [1.56,1.48],
"number_observations_unique": 11345,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.558
},
{
"type": "R(pim)",
"value": 0.426
},
{
"type": "Completeness",
"value": 89.4
},
{
"type": "Redundancy",
"value": 4.9
},
{
"type": "CC(1/2)",
"value": 0.714
}
]
}
]
}