Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7e5bfb2f9bff1159cde53a236790f2cb",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 62.549,
"b": 62.549,
"c": 93.219,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97620],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [54,1.45],
"number_observations_unique": 38042,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.8
},
{
"type": "Completeness",
"value": 99.89
},
{
"type": "Redundancy",
"value": 4.7
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.47,1.45],
"number_observations_unique": 1849,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.76
}
]
}
]
}