Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c8cd50cf97d03bfc72724552ce3959b1",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 92.450,
"b": 200.573,
"c": 116.370,
"alpha": 90.00,
"beta": 111.21,
"gamma": 90.00
},
"wavelengths": [0.96770],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.71,2.9],
"number_observations_unique": 86518,
"quality_factors": [
{
"type": "I/SigI",
"value": 4.18
},
{
"type": "Completeness",
"value": 99.11
},
{
"type": "Redundancy",
"value": 1.77
},
{
"type": "CC(1/2)",
"value": 0.98
}
]
},
"refln_shells": [
{
"resolution_limits": [3.004,2.9],
"number_observations_unique": 8126,
"quality_factors": [
{
"type": "Completeness",
"value": 93.57
},
{
"type": "CC(1/2)",
"value": 0.13
}
]
}
]
}