Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bb51ec3eed9fc93cf71888ac961f88e3",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 69.936,
"b": 122.935,
"c": 83.280,
"alpha": 90.00,
"beta": 90.07,
"gamma": 90.00
},
"wavelengths": [0.97774],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.5990],
"number_observations_unique": 184076,
"quality_factors": [
{
"type": "I/SigI",
"value": 18.333
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 6.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.66,1.60],
"number_observations_unique": 184076,
"quality_factors": [
{
"type": "Completeness",
"value": 97.5
}
]
}
]
}