Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "c70d7a442813120410d5fe86221ffda2",
"space_group_name": "P 1",
"unit_cell": {
"a": 89.460,
"b": 100.603,
"c": 100.888,
"alpha": 113.13,
"beta": 110.06,
"gamma": 102.64
},
"wavelengths": [1.00743],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [84.407,5.959],
"number_observations_unique": 3825,
"quality_factors": [
{
"type": "I/SigI",
"value": 5.2
},
{
"type": "Completeness",
"value": 83.6
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [6.809,5.959],
"number_observations_unique": 202,
"quality_factors": [
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.470
}
]
},
{
"resolution_limits": [84.407,19.265],
"number_observations_unique": 201,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.999
}
]
}
]
}