Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4bd8ea47acc10904398f1a6d0f68e617",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 64.407,
"b": 34.124,
"c": 77.416,
"alpha": 90.00,
"beta": 113.89,
"gamma": 90.00
},
"wavelengths": [0.97933],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.2856809844,2.50009425402],
"number_observations_unique": 10941,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1237
},
{
"type": "R(meas)",
"value": 0.1353
},
{
"type": "R(pim)",
"value": 0.05388
},
{
"type": "I/SigI",
"value": 11.64
},
{
"type": "Completeness",
"value": 98.43
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.589,2.50009425402],
"number_observations_unique": 1068,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.7702
},
{
"type": "R(meas)",
"value": 0.8505
},
{
"type": "R(pim)",
"value": 0.3543
},
{
"type": "I/SigI",
"value": 2.38
},
{
"type": "Completeness",
"value": 97.42
},
{
"type": "Redundancy",
"value": 6.0
},
{
"type": "CC(1/2)",
"value": 0.875
}
]
}
]
}