Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3ba84d3232576adbdcc34c9521efd381",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 53.045,
"b": 69.327,
"c": 98.912,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97620],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [98.9,1.9],
"number_observations_unique": 29213,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.065
},
{
"type": "R(meas)",
"value": 0.077
},
{
"type": "R(pim)",
"value": 0.041
},
{
"type": "I/SigI",
"value": 14.6
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.94,1.90],
"number_observations_unique": 1838,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.337
},
{
"type": "R(meas)",
"value": 1.580
},
{
"type": "R(pim)",
"value": 0.836
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.508
}
]
}
]
}