Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "95669f977c4eea5410929d8eba0501df",
"space_group_name": "I 1 2 1",
"unit_cell": {
"a": 92.974,
"b": 43.272,
"c": 257.958,
"alpha": 90.000,
"beta": 90.312,
"gamma": 90.000
},
"wavelengths": [0.95373],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.22,2.45],
"number_observations_unique": 38503,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.1
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 4.4
},
{
"type": "CC(1/2)",
"value": 0.988
}
]
},
"refln_shells": [
{
"resolution_limits": [2.55,2.45],
"number_observations_unique": 4311,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "CC(1/2)",
"value": 0.735
}
]
}
]
}