Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ddede5f02cbfe7ef5dd003d8888d6809",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 181.733,
"b": 76.113,
"c": 120.392,
"alpha": 90.00,
"beta": 120.43,
"gamma": 90.00
},
"wavelengths": [1.07820],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [103.81,2.38],
"number_observations_unique": 49662,
"quality_factors": [
{
"type": "Completeness",
"value": 96.8
}
]
}
}