Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9759d83cfcc8d430635cb4516ed6f40c",
"space_group_name": "P 63",
"unit_cell": {
"a": 91.291,
"b": 91.291,
"c": 143.681,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.89,1.70],
"number_observations_unique": 74416,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.15
},
{
"type": "I/SigI",
"value": 10.56
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 11.4
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.80,1.70],
"number_observations_unique": 11954,
"quality_factors": [
{
"type": "R(meas)",
"value": 2.47
},
{
"type": "I/SigI",
"value": 0.87
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 11.6
},
{
"type": "CC(1/2)",
"value": 0.436
}
]
}
]
}