Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "320d34833c2680d44bf944d318cca06a",
"space_group_name": "P 21 2 21",
"unit_cell": {
"a": 44.116,
"b": 46.662,
"c": 137.018,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [137,1.10],
"number_observations_unique": 103356,
"quality_factors": [
{
"type": "Completeness",
"value": 94.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.14,1.10],
"quality_factors": [
{
"type": "Completeness",
"value": 94.0
}
]
}
]
}