Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c66cd7492b29e61fff104fa092cf190c",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 119.35,
"b": 50.65,
"c": 90.31,
"alpha": 90.00,
"beta": 129.37,
"gamma": 90.00
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.74],
"number_observations_unique": 42201,
"quality_factors": [
{
"type": "I/SigI",
"value": 17.5
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 3.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.79,1.74],
"quality_factors": [
{
"type": "I/SigI",
"value": 3.0
},
{
"type": "Completeness",
"value": 98.3
}
]
}
]
}