Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "73c03b4b9bc75f2be999204da9ccc11d",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 68.939,
"b": 68.939,
"c": 64.069,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.42700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.36,2.08],
"number_observations_unique": 9272,
"quality_factors": [
{
"type": "Completeness",
"value": 99.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.19,2.08],
"quality_factors": [
{
"type": "Completeness",
"value": 94.1
}
]
}
]
}