Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "60fa57cf004f0482be7a4c4554a73155",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 71.291,
"b": 105.568,
"c": 181.355,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98000,0.97849,0.96261],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.9],
"number_observations_unique": 48966,
"quality_factors": [
{
"type": "Completeness",
"value": 96.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.9],
"quality_factors": [
{
"type": "Completeness",
"value": 88.6
}
]
}
]
}