Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4fc8795ec9cfa36f44751b42c43c65c0",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 71.91,
"b": 111.86,
"c": 119.52,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.96,2.3],
"number_observations_unique": 45120,
"quality_factors": [
{
"type": "I/SigI",
"value": 4.0
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 526.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.30],
"number_observations_unique": 4289,
"quality_factors": [
]
}
]
}