Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ae1627a5095b8ca2e95ee13563e6d536",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 113.523,
"b": 109.962,
"c": 144.982,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.76,1.776],
"number_observations_unique": 94968,
"quality_factors": [
{
"type": "I/SigI",
"value": 5.4
},
{
"type": "Completeness",
"value": 94.4
},
{
"type": "Redundancy",
"value": 5.8
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [1.80,1.776],
"number_observations_unique": 4748,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "CC(1/2)",
"value": 0.666
}
]
}
]
}