Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fd90a78772c1e4285dd4bc867d179f75",
"space_group_name": "P 42 21 2",
"unit_cell": {
"a": 110.631,
"b": 110.631,
"c": 188.115,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.087,2.50],
"number_observations_unique": 39338,
"quality_factors": [
{
"type": "Completeness",
"value": 95.69
}
]
},
"refln_shells": [
{
"resolution_limits": [2.54,2.50],
"quality_factors": [
{
"type": "Completeness",
"value": 95.69
}
]
}
]
}