Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7c2db0edd1cf74ea4b8e72da626c08c1",
"space_group_name": "I 2 3",
"unit_cell": {
"a": 129.882,
"b": 129.882,
"c": 129.882,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.73913],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.92,2.10],
"number_observations_unique": 21408,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.095
},
{
"type": "R(meas)",
"value": 0.098
},
{
"type": "R(pim)",
"value": 0.026
},
{
"type": "I/SigI",
"value": 18.3
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 14.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.21,2.10],
"number_observations_unique": 3090,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.744
},
{
"type": "R(meas)",
"value": 0.774
},
{
"type": "R(pim)",
"value": 0.212
},
{
"type": "I/SigI",
"value": 3.5
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 13.3
},
{
"type": "CC(1/2)",
"value": 0.468
}
]
}
]
}