Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3633bd7932ae4669a215c13b72ff0ada",
"space_group_name": "H 3",
"unit_cell": {
"a": 100.674,
"b": 100.674,
"c": 161.574,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.10010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [76.70,2.85],
"number_observations_unique": 13180,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.075
},
{
"type": "I/SigI",
"value": 21.18
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 5.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.95,2.85],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.397
},
{
"type": "I/SigI",
"value": 1.16
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 5.28
}
]
}
]
}