Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "302c621748c662b8e01791e9701a1a32",
"space_group_name": "P 1",
"unit_cell": {
"a": 65.39,
"b": 71.19,
"c": 73.45,
"alpha": 81.24,
"beta": 64.41,
"gamma": 71.05
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.01],
"number_observations_unique": 70512,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.3
},
{
"type": "Completeness",
"value": 93.5
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.01],
"number_observations_unique": 3523,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.792
}
]
}
]
}