Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cf37b27ad83d8642dd001f4eb2058f8a",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 150.15,
"b": 96.18,
"c": 128.36,
"alpha": 90.00,
"beta": 110.39,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.0,2.0],
"number_observations_unique": 114754,
"quality_factors": [
{
"type": "I/SigI",
"value": 12.6
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 3.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.05,2.00],
"number_observations_unique": 8396,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.57
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 3.6
}
]
}
]
}