Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7f580f9ecc23c673316f0f531a227c20",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 90.673,
"b": 126.257,
"c": 130.706,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.882,2.151],
"number_observations_unique": 40999,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "R(meas)",
"value": 0.06
},
{
"type": "R(pim)",
"value": 0.02
},
{
"type": "I/SigI",
"value": 43.1
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.4
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.190,2.151],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.25
},
{
"type": "R(meas)",
"value": 0.26
},
{
"type": "R(pim)",
"value": 0.10
},
{
"type": "I/SigI",
"value": 8.5
},
{
"type": "Completeness",
"value": 100
},
{
"type": "CC(1/2)",
"value": 0.98
}
]
}
]
}