Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "19ba799289239e501b386984eab927bb",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 131.463,
"b": 131.463,
"c": 189.067,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.96770],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.77,1.55],
"number_observations_unique": 139215,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.127
},
{
"type": "R(meas)",
"value": 0.135
},
{
"type": "R(pim)",
"value": 0.046
},
{
"type": "I/SigI",
"value": 17.8
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 16.0
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.58,1.55],
"number_observations_unique": 6635,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.145
},
{
"type": "R(meas)",
"value": 2.288
},
{
"type": "R(pim)",
"value": 0.792
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 15.6
},
{
"type": "CC(1/2)",
"value": 0.670
}
]
}
]
}