Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9a7e59019bd843212ca73eb68ae68d71",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 50.72,
"b": 83.41,
"c": 97.78,
"alpha": 90.0,
"beta": 98.9,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.7],
"number_observations_unique": 85408,
"quality_factors": [
{
"type": "I/SigI",
"value": 13.47
},
{
"type": "Completeness",
"value": 95.93
},
{
"type": "Redundancy",
"value": 2.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.76,1.70],
"number_observations_unique": 8509,
"quality_factors": [
{
"type": "Completeness",
"value": 96.58
},
{
"type": "Redundancy",
"value": 2.6
}
]
}
]
}