Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b8fae4ee83d180b55f366a96e5b62736",
"space_group_name": "P 32",
"unit_cell": {
"a": 160.946,
"b": 160.946,
"c": 77.189,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.88600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.00,2.66],
"number_observations_unique": 63989,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.12
},
{
"type": "I/SigI",
"value": 8.80
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 5.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.75,2.66],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.92
},
{
"type": "I/SigI",
"value": 1.50
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 4.9
}
]
}
]
}