Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1b86e40fb4840ca8b6ce66ef0d3e8db9",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 71.177,
"b": 86.628,
"c": 155.331,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [77.67,1.93],
"number_observations_unique": 67906,
"quality_factors": [
{
"type": "Completeness",
"value": 98.52
},
{
"type": "Redundancy",
"value": 9.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.96,1.93],
"quality_factors": [
{
"type": "Completeness",
"value": 95.6
},
{
"type": "Redundancy",
"value": 7.4
}
]
}
]
}