Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bd0179d30577e4eb043606ac07ecc3db",
"space_group_name": "P 32",
"unit_cell": {
"a": 87.357,
"b": 87.357,
"c": 105.656,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.94600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.50],
"number_observations_unique": 30722,
"quality_factors": [
]
},
"refln_shells": [
{
"resolution_limits": [2.59,2.5],
"quality_factors": [
{
"type": "Completeness",
"value": 99.5
}
]
}
]
}