Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "00381a67bb352bf5e82116118d0f83bf",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 108.74,
"b": 81.86,
"c": 53.21,
"alpha": 90.00,
"beta": 104.26,
"gamma": 90.00
},
"wavelengths": [0.81230],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.32,2.4],
"number_observations_unique": 16009,
"quality_factors": [
{
"type": "Completeness",
"value": 91.3
},
{
"type": "Redundancy",
"value": 2.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.462,2.4],
"quality_factors": [
{
"type": "Completeness",
"value": 91.3
}
]
}
]
}