Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "879fb1966ef371dbc6baccb43cafe6cc",
"space_group_name": "P 63",
"unit_cell": {
"a": 91.359,
"b": 91.359,
"c": 142.962,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.65,1.88],
"number_observations_unique": 109024,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.16
},
{
"type": "I/SigI",
"value": 7.56
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 5.5
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [1.99,1.88],
"number_observations_unique": 17490,
"quality_factors": [
{
"type": "R(meas)",
"value": 2.81
},
{
"type": "I/SigI",
"value": 0.72
},
{
"type": "CC(1/2)",
"value": 0.365
}
]
}
]
}