Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "c4ca6d3aaddcd172e80f0214b28d4eb0",
"space_group_name": "P 1",
"unit_cell": {
"a": 71.408,
"b": 71.156,
"c": 86.765,
"alpha": 95.89,
"beta": 94.16,
"gamma": 111.23
},
"wavelengths": [0.99980],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.18],
"number_observations_unique": 23442,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.047
},
{
"type": "I/SigI",
"value": 19.5
},
{
"type": "Completeness",
"value": 92.7
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.97
}
]
},
"refln_shells": [
{
"resolution_limits": [3.4,3.37],
"number_observations_unique": 881,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.095
},
{
"type": "CC(1/2)",
"value": 0.86
}
]
}
]
}