Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d4bf3b50d45fcf896e263da386682dc0",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 83.7,
"b": 83.7,
"c": 169.7,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.85,2.62],
"number_observations_unique": 11215,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.046
},
{
"type": "I/SigI",
"value": 26.20
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 5.2
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.77,2.62],
"number_observations_unique": 1735,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.606
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 5.3
},
{
"type": "CC(1/2)",
"value": 0.85
}
]
}
]
}