Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "79a032e5ef2946139e9b0a979dbe1233",
"space_group_name": "P 2 2 21",
"unit_cell": {
"a": 92.930,
"b": 179.610,
"c": 73.352,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.75],
"number_observations_unique": 30916,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.059
},
{
"type": "R(meas)",
"value": 0.064
},
{
"type": "R(pim)",
"value": 0.024
},
{
"type": "I/SigI",
"value": 7.3
},
{
"type": "Completeness",
"value": 92.6
},
{
"type": "Redundancy",
"value": 7.3
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [2.80,2.75],
"number_observations_unique": 1413,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.77
},
{
"type": "R(meas)",
"value": 0.830
},
{
"type": "R(pim)",
"value": 0.305
},
{
"type": "I/SigI",
"value": 1.67
},
{
"type": "Completeness",
"value": 86.6
},
{
"type": "Redundancy",
"value": 7.1
},
{
"type": "CC(1/2)",
"value": 0.850
}
]
}
]
}