Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "631ec642fcd43f61c5df47b04125e229",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 61.03,
"b": 89.14,
"c": 71.28,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97522,0.97714,0.97753],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.56,1.4],
"number_observations_unique": 75170,
"quality_factors": [
{
"type": "Completeness",
"value": 76.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.436,1.400],
"quality_factors": [
{
"type": "Completeness",
"value": 86.04
}
]
}
]
}