Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6e139d64ca943820c5d5dfc1970bbf72",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 43.224,
"b": 85.082,
"c": 62.920,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54100],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [22.19,1.72],
"number_observations_unique": 25276,
"quality_factors": [
{
"type": "Completeness",
"value": 99.68
}
]
},
"refln_shells": [
{
"resolution_limits": [1.76,1.72],
"quality_factors": [
{
"type": "Completeness",
"value": 97.10
}
]
}
]
}