Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f87d945a44ec987ffdb96bab0ee85aea",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 77.95,
"b": 77.95,
"c": 418.43,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.93900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.00,2.80],
"number_observations_unique": 18622,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.13
},
{
"type": "I/SigI",
"value": 8.00
},
{
"type": "Completeness",
"value": 93.6
},
{
"type": "Redundancy",
"value": 4.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.85,2.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.41
},
{
"type": "I/SigI",
"value": 3.10
},
{
"type": "Completeness",
"value": 94.5
},
{
"type": "Redundancy",
"value": 4.6
}
]
}
]
}