Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1a139870c36d95b1457601cd391ccc1b",
"space_group_name": "P 41 2 2",
"unit_cell": {
"a": 87.828,
"b": 87.828,
"c": 62.670,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91960],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.113,2.499],
"number_observations_unique": 15977,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.083
},
{
"type": "R(meas)",
"value": 0.086
},
{
"type": "R(pim)",
"value": 0.023
},
{
"type": "I/SigI",
"value": 16.8
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 13.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.54,2.50],
"number_observations_unique": 428,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.976
},
{
"type": "R(pim)",
"value": 0.276
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 13.2
},
{
"type": "CC(1/2)",
"value": 0.4
}
]
}
]
}