Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a7567dcde35a14cd26ad52a8a0b54192",
"space_group_name": "I 4 2 2",
"unit_cell": {
"a": 111.7,
"b": 111.7,
"c": 165.8,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.4,1.70],
"number_observations_unique": 42152,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.039
},
{
"type": "Completeness",
"value": 74.0
}
]
}
}