Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8d2373272b9d3a10f297d293cf4a1033",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 95.036,
"b": 95.036,
"c": 168.566,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97890],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,2.89],
"number_observations_unique": 17572,
"quality_factors": [
{
"type": "Completeness",
"value": 98.1
}
]
},
"refln_shells": [
{
"resolution_limits": [3.00,2.90],
"quality_factors": [
{
"type": "Completeness",
"value": 97.9
}
]
}
]
}