Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e393af957cdafd5f0cf812fde82ad31f",
"space_group_name": "P 1",
"unit_cell": {
"a": 33.264,
"b": 37.842,
"c": 68.296,
"alpha": 97.859,
"beta": 97.377,
"gamma": 89.941
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.5,1.5],
"number_observations_unique": 42236,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.075
},
{
"type": "I/SigI",
"value": 25.3
},
{
"type": "Completeness",
"value": 80.8
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.982
}
]
},
"refln_shells": [
{
"resolution_limits": [1.53,1.5],
"number_observations_unique": 941,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.224
},
{
"type": "I/SigI",
"value": 5.98
},
{
"type": "Completeness",
"value": 36.1
},
{
"type": "Redundancy",
"value": 2.9
},
{
"type": "CC(1/2)",
"value": 0.935
}
]
}
]
}