Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cdc71af29a0675d40a5523c980ecd511",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 58.299,
"b": 92.306,
"c": 105.634,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.15,1.30],
"number_observations": 1829559,
"number_observations_unique": 138352,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.157
},
{
"type": "R(meas)",
"value": 0.164
},
{
"type": "R(pim)",
"value": 0.045
},
{
"type": "I/SigI",
"value": 8.7
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 13.2
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.32,1.30],
"number_observations": 88299,
"number_observations_unique": 6624,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.048
},
{
"type": "R(meas)",
"value": 3.168
},
{
"type": "R(pim)",
"value": 0.858
},
{
"type": "I/SigI",
"value": 0.9
},
{
"type": "Redundancy",
"value": 13.3
},
{
"type": "CC(1/2)",
"value": 0.428
}
]
}
]
}