Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8a6c3c2849b6aecbc2a5da8bf34b988d",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 62.95,
"b": 75.64,
"c": 118.76,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [63.76,2.29],
"number_observations_unique": 12686,
"quality_factors": [
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 4.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.41,2.29],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 5.4
}
]
}
]
}