Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "59763fb6658550254bd045d52e047b6e",
"space_group_name": "P 43",
"unit_cell": {
"a": 71.185,
"b": 71.185,
"c": 224.862,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.01,2.90],
"number_observations_unique": 24282,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.123
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 4.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.98,2.90],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.436
},
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 4.3
}
]
}
]
}