Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d1fc38380f3548227e49c9fafcce13f7",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 118.430,
"b": 76.711,
"c": 97.559,
"alpha": 90.00,
"beta": 115.61,
"gamma": 90.00
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.9],
"number_observations_unique": 62237,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.90],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}