Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7595c4a313a51b777e1d9e4674961aa8",
"space_group_name": "P 2 21 21",
"unit_cell": {
"a": 71.113,
"b": 92.641,
"c": 105.423,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.11578],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [69.59,1.5],
"number_observations_unique": 109127,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06539
},
{
"type": "R(meas)",
"value": 0.07122
},
{
"type": "R(pim)",
"value": 0.02784
},
{
"type": "I/SigI",
"value": 16.77
},
{
"type": "Completeness",
"value": 97.48
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.53,1.50],
"number_observations_unique": 10560,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2976
},
{
"type": "R(meas)",
"value": 0.3259
},
{
"type": "R(pim)",
"value": 0.1311
},
{
"type": "I/SigI",
"value": 5.46
},
{
"type": "Completeness",
"value": 95.47
},
{
"type": "Redundancy",
"value": 6.0
},
{
"type": "CC(1/2)",
"value": 0.934
}
]
}
]
}