Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8e1e94bee3c34ab554fadd3e0722d8e8",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 93.712,
"b": 93.712,
"c": 267.744,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.99187],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.86,2.7],
"number_observations_unique": 35969,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.157
},
{
"type": "I/SigI",
"value": 14.25
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 21.2
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.87,2.7],
"number_observations_unique": 5749,
"quality_factors": [
{
"type": "R(meas)",
"value": 2.512
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 21.2
},
{
"type": "CC(1/2)",
"value": 0.584
}
]
}
]
}