Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "68dfc19bff1eb9f714f1f0000fa49b7d",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 116.265,
"b": 116.265,
"c": 51.579,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.95373],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.688,1.525],
"number_observations_unique": 56368,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.100
},
{
"type": "R(meas)",
"value": 0.103
},
{
"type": "R(pim)",
"value": 0.023
},
{
"type": "I/SigI",
"value": 17.7
},
{
"type": "Completeness",
"value": 93.2
},
{
"type": "Redundancy",
"value": 17.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.580,1.525],
"number_observations_unique": 2818,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.341
},
{
"type": "R(meas)",
"value": 1.423
},
{
"type": "R(pim)",
"value": 0.464
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 49.7
},
{
"type": "Redundancy",
"value": 8.9
},
{
"type": "CC(1/2)",
"value": 0.692
}
]
}
]
}