Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dd47226c31e586f8908bbf20b2dd02fd",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 111.500,
"b": 145.523,
"c": 128.702,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [16.03,2.4],
"number_observations_unique": 40966,
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
}
}