Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eaef256ae9e8567864f4e2ec2a261c15",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 124.071,
"b": 62.285,
"c": 79.914,
"alpha": 90.0,
"beta": 117.7,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.40],
"number_observations_unique": 20774,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "R(pim)",
"value": 0.03
},
{
"type": "I/SigI",
"value": 24.1
},
{
"type": "Completeness",
"value": 97.0
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.720
}
]
},
"refln_shells": [
{
"resolution_limits": [2.44,2.40],
"number_observations_unique": 863,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.68
},
{
"type": "R(meas)",
"value": 0.82
},
{
"type": "R(pim)",
"value": 0.46
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 83.7
},
{
"type": "CC(1/2)",
"value": 0.72
}
]
}
]
}