Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "00a6a51d1d151c1f9df4b20e74f485d9",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 73.403,
"b": 126.413,
"c": 120.082,
"alpha": 90.00,
"beta": 90.08,
"gamma": 90.00
},
"wavelengths": [1.03319],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.5,2.488],
"number_observations_unique": 76041,
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.54,2.488],
"quality_factors": [
{
"type": "Completeness",
"value": 99.0
}
]
}
]
}