Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "152310eeb7068f809e8ef7aad3fa2d79",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 75.82,
"b": 75.82,
"c": 184.52,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.694,1.81],
"number_observations_unique": 49738,
"quality_factors": [
{
"type": "I/SigI",
"value": 30.1
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 25.0
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.81],
"number_observations_unique": 3632,
"quality_factors": [
{
"type": "Redundancy",
"value": 26.5
},
{
"type": "CC(1/2)",
"value": 0.887
}
]
}
]
}