Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5dfdcc42783b3704dba74f2a5aa6622e",
"space_group_name": "I 1 2 1",
"unit_cell": {
"a": 93.297,
"b": 72.750,
"c": 133.054,
"alpha": 90.00,
"beta": 92.22,
"gamma": 90.00
},
"wavelengths": [0.97070],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.6,2.60],
"number_observations_unique": 27567,
"quality_factors": [
{
"type": "I/SigI",
"value": 14.0
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 7.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.72,2.60],
"quality_factors": [
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 7.4
}
]
}
]
}