Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "204049ac172ea70f776b7f7a3d34ab74",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 61.764,
"b": 72.411,
"c": 143.376,
"alpha": 90.00,
"beta": 101.74,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.955],
"number_observations_unique": 24457,
"quality_factors": [
{
"type": "Completeness",
"value": 94.5
}
]
},
"refln_shells": [
{
"resolution_limits": [3.11,2.955],
"quality_factors": [
{
"type": "Completeness",
"value": 79.2
}
]
}
]
}