Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "93ebf02a10650556c1f9467337e739e5",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 157.050,
"b": 123.746,
"c": 53.097,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97985],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.79,1.892],
"number_observations_unique": 83236,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.129
},
{
"type": "R(meas)",
"value": 0.139
},
{
"type": "R(pim)",
"value": 0.052
},
{
"type": "I/SigI",
"value": 17.34
},
{
"type": "Completeness",
"value": 99.15
},
{
"type": "Redundancy",
"value": 7.2
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [1.96,1.892],
"number_observations_unique": 7582,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.553
},
{
"type": "R(meas)",
"value": 0.599
},
{
"type": "R(pim)",
"value": 0.2284
},
{
"type": "I/SigI",
"value": 3.5
},
{
"type": "Completeness",
"value": 92.31
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.84
}
]
}
]
}