Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "095c3e02a28b3ca175749aae9d98ef3a",
"space_group_name": "P 1",
"unit_cell": {
"a": 77.26,
"b": 77.33,
"c": 78.67,
"alpha": 90.12,
"beta": 90.96,
"gamma": 95.12
},
"wavelengths": [1.02000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.4],
"number_observations_unique": 69802,
"quality_factors": [
{
"type": "Completeness",
"value": 98.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.40],
"quality_factors": [
{
"type": "Completeness",
"value": 95.9
}
]
}
]
}