Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f24681d4e42a9044d52fac1f4c743ae5",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 81.399,
"b": 81.399,
"c": 206.452,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.0,2.1],
"number_observations_unique": 45044,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.049
},
{
"type": "Completeness",
"value": 95.4
},
{
"type": "Redundancy",
"value": 5.3
}
]
}
}