Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "437d4dc58d25748af201db8b30d40d27",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 66.1,
"b": 66.1,
"c": 265.6,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.70],
"number_observations_unique": 10290,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.111
},
{
"type": "I/SigI",
"value": 30.3
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 13.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.80,2.70],
"number_observations_unique": 990,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.299
},
{
"type": "I/SigI",
"value": 13.4
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 20.5
}
]
}
]
}