Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f2276d8a1839ba917071a82bf324fc5b",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 59.56,
"b": 72.02,
"c": 78.26,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [72.02,1.49],
"number_observations_unique": 55310,
"quality_factors": [
{
"type": "I/SigI",
"value": 18.5
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 12.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.52,1.49],
"number_observations_unique": 2509,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.568
}
]
}
]
}