Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4406f1892887bb1dd567ef78fec61c85",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 168.51,
"b": 168.51,
"c": 51.94,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.03321],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.64,2.0],
"number_observations_unique": 57172,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1976
},
{
"type": "R(meas)",
"value": 0.2113
},
{
"type": "R(pim)",
"value": 0.074
},
{
"type": "I/SigI",
"value": 6.69
},
{
"type": "Completeness",
"value": 98.20
},
{
"type": "Redundancy",
"value": 8.1
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.072,2.0],
"number_observations_unique": 5643,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.647
},
{
"type": "R(meas)",
"value": 2.825
},
{
"type": "R(pim)",
"value": 0.9803
},
{
"type": "I/SigI",
"value": 0.53
},
{
"type": "Completeness",
"value": 99.88
},
{
"type": "Redundancy",
"value": 8.2
},
{
"type": "CC(1/2)",
"value": 0.248
}
]
}
]
}