Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f46d5a57ff5efd22f181bd3f7e49713f",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 86.158,
"b": 49.602,
"c": 85.032,
"alpha": 90.00,
"beta": 109.71,
"gamma": 90.00
},
"wavelengths": [1.11110],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [80.05,1.97],
"number_observations_unique": 23465,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.049
},
{
"type": "R(meas)",
"value": 0.054
},
{
"type": "R(pim)",
"value": 0.021
},
{
"type": "I/SigI",
"value": 12.8
},
{
"type": "Completeness",
"value": 97.91
},
{
"type": "Redundancy",
"value": 6.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.04,1.97],
"number_observations_unique": 2125,
"quality_factors": [
{
"type": "R(merge)",
"value": 6.11
},
{
"type": "R(meas)",
"value": 6.727
},
{
"type": "R(pim)",
"value": 2.751
},
{
"type": "I/SigI",
"value": 0.3
},
{
"type": "Completeness",
"value": 89.55
},
{
"type": "CC(1/2)",
"value": 0.255
}
]
}
]
}