Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "270dd99dd1512466c1eac4bcff5cf901",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 49.743,
"b": 81.958,
"c": 87.227,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [77.105,1.878],
"number_observations_unique": 29390,
"quality_factors": [
{
"type": "Completeness",
"value": 98.8
}
]
}
}