Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9b07963020ef39b30a707b91bc6deb63",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 136.567,
"b": 78.291,
"c": 32.849,
"alpha": 90.00,
"beta": 96.14,
"gamma": 90.00
},
"wavelengths": [0.97930,0.97870,0.96670],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.83,1.80],
"number_observations_unique": 56313,
"quality_factors": [
{
"type": "Completeness",
"value": 89.7
}
]
}
}