Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f1eec4ab6d0eea95e7689a6f13775338",
"space_group_name": "P 43",
"unit_cell": {
"a": 24.880,
"b": 24.880,
"c": 106.315,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99997],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.88,1.5],
"number_observations_unique": 10322,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.01774
},
{
"type": "R(meas)",
"value": 0.02509
},
{
"type": "R(pim)",
"value": 0.01774
},
{
"type": "I/SigI",
"value": 24.09
},
{
"type": "Completeness",
"value": 99.90
},
{
"type": "Redundancy",
"value": 2
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.554,1.5],
"number_observations_unique": 1055,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1934
},
{
"type": "R(meas)",
"value": 0.2735
},
{
"type": "R(pim)",
"value": 0.1934
},
{
"type": "I/SigI",
"value": 4.24
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 2
},
{
"type": "CC(1/2)",
"value": 0.916
}
]
}
]
}