Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cdd69dc5a1f6a52c839b25378087af6d",
"space_group_name": "P 63",
"unit_cell": {
"a": 91.917,
"b": 91.917,
"c": 144.368,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.12,2.01],
"number_observations_unique": 45089,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.16
},
{
"type": "I/SigI",
"value": 9.7
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 10.1
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.14,2.01],
"number_observations_unique": 7067,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.90
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 96.2
},
{
"type": "Redundancy",
"value": 8.5
},
{
"type": "CC(1/2)",
"value": 0.71
}
]
}
]
}