Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "51d8ad4c3bda7cb056f6c2f88cab88e3",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 123.21,
"b": 156.00,
"c": 158.82,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [111.29,2.41],
"number_observations_unique": 58821,
"quality_factors": [
{
"type": "Completeness",
"value": 98.7
}
]
}
}