Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d4e5dd64e6ec420e9a5e11101d401cfa",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 77.402,
"b": 162.131,
"c": 45.279,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99188],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.60,1.55],
"number_observations_unique": 83099,
"quality_factors": [
{
"type": "Completeness",
"value": 99.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.63,1.55],
"quality_factors": [
{
"type": "Completeness",
"value": 98.5
}
]
}
]
}