Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "12d9a1b0747004c6bf304385e15770fe",
"space_group_name": "I 1 2 1",
"unit_cell": {
"a": 125.972,
"b": 75.140,
"c": 141.098,
"alpha": 90.00,
"beta": 100.08,
"gamma": 90.00
},
"wavelengths": [0.98010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [85.390,2.890],
"number_observations": 88990,
"number_observations_unique": 28671,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.170
},
{
"type": "R(meas)",
"value": 0.204
},
{
"type": "R(pim)",
"value": 0.111
},
{
"type": "I/SigI",
"value": 5.600
},
{
"type": "Completeness",
"value": 98.100
},
{
"type": "Redundancy",
"value": 3.100
},
{
"type": "CC(1/2)",
"value": 0.964
}
]
},
"refln_shells": [
{
"resolution_limits": [3.070,2.890],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.558
},
{
"type": "Completeness",
"value": 94.100
},
{
"type": "Redundancy",
"value": 3.000
}
]
},
{
"resolution_limits": [85.390,8.680],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.126
},
{
"type": "Completeness",
"value": 97.700
},
{
"type": "Redundancy",
"value": 3.200
}
]
}
]
}