Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dec083fc92a7448bea8061143a6ed14f",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 71.823,
"b": 73.012,
"c": 155.229,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.980,2.100],
"number_observations": 45195,
"number_observations_unique": 45195,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.500
},
{
"type": "Completeness",
"value": 93.800
},
{
"type": "Redundancy",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [2.160,2.100],
"number_observations_unique": 2689,
"quality_factors": [
{
"type": "Completeness",
"value": 69.000
},
{
"type": "Redundancy",
"value": 1.000
}
]
}
]
}