Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b29a3815a642553e53c825d258ff96ff",
"space_group_name": "P 43",
"unit_cell": {
"a": 99.552,
"b": 99.552,
"c": 59.021,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.1],
"number_observations_unique": 10557,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 35.8
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 7.3
}
]
},
"refln_shells": [
{
"resolution_limits": [3.21,3.10],
"number_observations_unique": 1031,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.400
},
{
"type": "I/SigI",
"value": 5.0
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 7.1
}
]
}
]
}