Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "750f924583586eb4727b839fd294b72a",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 78.0,
"b": 82.8,
"c": 91.6,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99990],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.26,1.60],
"number_observations_unique": 78635,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.052
},
{
"type": "I/SigI",
"value": 16.22
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 6.61
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [1.70,1.60],
"number_observations_unique": 12873,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.104
},
{
"type": "I/SigI",
"value": 1.42
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 6.55
},
{
"type": "CC(1/2)",
"value": 0.69
}
]
}
]
}