Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8899f8bf3ebabb105f8d1bb787ef7836",
"space_group_name": "P 32",
"unit_cell": {
"a": 88.3,
"b": 88.3,
"c": 113.1,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.2],
"number_observations_unique": 43094,
"quality_factors": [
{
"type": "Completeness",
"value": 92
}
]
},
"refln_shells": [
{
"resolution_limits": [2.3,2.2],
"quality_factors": [
{
"type": "Completeness",
"value": 87
}
]
}
]
}