Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cb655d3862eaf092a7c917f46cc55d71",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 61.56,
"b": 84.59,
"c": 127.26,
"alpha": 90.00,
"beta": 95.61,
"gamma": 90.00
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.217,2.1],
"number_observations_unique": 37536,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 98.8
}
]
}
}