Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "8619887c25db67dc13f5da555fd35bb0",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 48.778,
"b": 48.778,
"c": 141.881,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97624],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.13,1.91],
"number_observations_unique": 13996,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.180
},
{
"type": "R(meas)",
"value": 0.184
},
{
"type": "R(pim)",
"value": 0.037
},
{
"type": "I/SigI",
"value": 15.3
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 24.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.94,1.91],
"number_observations_unique": 693,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.428
},
{
"type": "R(meas)",
"value": 3.497
},
{
"type": "R(pim)",
"value": 0.686
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 25.4
},
{
"type": "CC(1/2)",
"value": 0.743
}
]
}
]
}