Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bc63024e8cb4e6c0ef6b6e58fb6ba552",
"space_group_name": "P 63",
"unit_cell": {
"a": 61.08,
"b": 61.08,
"c": 110.40,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.21400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.25],
"number_observations_unique": 10792,
"quality_factors": [
{
"type": "R(merge)",
"value": 8.2000000
},
{
"type": "I/SigI",
"value": 12.0500
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 2.00
}
]
},
"refln_shells": [
{
"resolution_limits": [2.33,2.25],
"quality_factors": [
{
"type": "R(merge)",
"value": 32.8000000
},
{
"type": "I/SigI",
"value": 3.400
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 2.00
}
]
}
]
}