Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4393b9ad7395cf226a71479cb0dddf0f",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 80.042,
"b": 92.581,
"c": 36.744,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.02400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31.47,1.92],
"number_observations_unique": 10912,
"quality_factors": [
{
"type": "Completeness",
"value": 99.91
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.92],
"quality_factors": [
{
"type": "Completeness",
"value": 98.50
}
]
}
]
}