Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e2cf1254c1d4393584f28f8a2c70429b",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 72.151,
"b": 72.151,
"c": 310.890,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [62,2.7],
"number_observations_unique": 14005,
"quality_factors": [
{
"type": "Completeness",
"value": 98.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.85,2.7],
"quality_factors": [
{
"type": "Completeness",
"value": 98.7
}
]
}
]
}