Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7cf839517c7965b1745dd6a1996f4c87",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 171.989,
"b": 201.027,
"c": 225.585,
"alpha": 90.00,
"beta": 107.93,
"gamma": 90.00
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.89],
"number_observations_unique": 320820,
"quality_factors": [
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 3.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.99,2.89],
"quality_factors": [
{
"type": "Completeness",
"value": 91.7
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
]
}