Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "35b18d97e66a1910ba6e29ad4ec9adf3",
"space_group_name": "P 1",
"unit_cell": {
"a": 87.584,
"b": 95.791,
"c": 103.497,
"alpha": 64.08,
"beta": 75.07,
"gamma": 68.73
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.20],
"number_observations_unique": 125889,
"quality_factors": [
{
"type": "Completeness",
"value": 94.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.28,2.20],
"quality_factors": [
{
"type": "Completeness",
"value": 74.1
}
]
}
]
}