Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "52d8d4d37fc4753458e00027ce754c03",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 67.547,
"b": 36.158,
"c": 74.331,
"alpha": 90.00,
"beta": 109.47,
"gamma": 90.00
},
"wavelengths": [1.11587],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.73],
"number_observations_unique": 17177,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.79,1.73],
"quality_factors": [
{
"type": "Completeness",
"value": 98.1
}
]
}
]
}