Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "03128ea35fb9604089ae302d47a1ee60",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 69.939,
"b": 70.621,
"c": 75.001,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.34,2.004],
"number_observations_unique": 25874,
"quality_factors": [
{
"type": "Completeness",
"value": 99.53
}
]
},
"refln_shells": [
{
"resolution_limits": [2.076,2],
"quality_factors": [
{
"type": "Completeness",
"value": 98.97
}
]
}
]
}