Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "08143dde66593875b0a9b2cf2ac09ec2",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 55.540,
"b": 67.064,
"c": 102.993,
"alpha": 90.00,
"beta": 91.72,
"gamma": 90.00
},
"wavelengths": [0.97940],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [102.9470,1.55],
"number_observations_unique": 108309,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08912
},
{
"type": "R(meas)",
"value": 0.1046
},
{
"type": "R(pim)",
"value": 0.05381
},
{
"type": "I/SigI",
"value": 11.08
},
{
"type": "Completeness",
"value": 98.71
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.605,1.55],
"number_observations_unique": 10712,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.825
},
{
"type": "R(meas)",
"value": 0.977
},
{
"type": "R(pim)",
"value": 0.5135
},
{
"type": "I/SigI",
"value": 1.66
},
{
"type": "Completeness",
"value": 98.24
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.532
}
]
}
]
}