Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ce826379219fff8d342d95582aeeb0f8",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 86.629,
"b": 56.969,
"c": 64.571,
"alpha": 90.00,
"beta": 94.18,
"gamma": 90.00
},
"wavelengths": [0.94054],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.23,1.30],
"number_observations": 510960,
"number_observations_unique": 74181,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.113
},
{
"type": "R(meas)",
"value": 0.124
},
{
"type": "R(pim)",
"value": 0.049
},
{
"type": "I/SigI",
"value": 11.1
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.976
}
]
},
"refln_shells": [
{
"resolution_limits": [1.32,1.30],
"number_observations": 25650,
"number_observations_unique": 3739,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.847
},
{
"type": "R(meas)",
"value": 3.088
},
{
"type": "R(pim)",
"value": 1.181
},
{
"type": "I/SigI",
"value": 0.6
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.241
}
]
}
]
}