Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f67b02fef1b1ee87ec7a17d2d281fab0",
"space_group_name": "P 1",
"unit_cell": {
"a": 41.451,
"b": 50.715,
"c": 65.200,
"alpha": 108.76,
"beta": 92.01,
"gamma": 96.38
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.90],
"number_observations_unique": 37732,
"quality_factors": [
{
"type": "Completeness",
"value": 95.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.90],
"quality_factors": [
{
"type": "Completeness",
"value": 83.7
}
]
}
]
}