Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "011119459ce8c1e5983d8329ba50e1e4",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 97.742,
"b": 114.978,
"c": 375.810,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,4.35],
"number_observations_unique": 28239,
"quality_factors": [
{
"type": "Completeness",
"value": 99.43
}
]
}
}