Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d6801d176ae9e7432faef90836a5519c",
"space_group_name": "P 43",
"unit_cell": {
"a": 67.404,
"b": 67.404,
"c": 200.078,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.5],
"number_observations_unique": 30424,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0660000
},
{
"type": "I/SigI",
"value": 20.7
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 3.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.6,2.5],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3070000
},
{
"type": "I/SigI",
"value": 4.6
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 3.6
}
]
}
]
}