Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b59b11f1db49ae20cfbc148476e21e88",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 38.445,
"b": 33.199,
"c": 124.681,
"alpha": 90.00,
"beta": 96.92,
"gamma": 90.00
},
"wavelengths": [0.92120],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [123.77,1.31],
"number_observations": 243274,
"number_observations_unique": 69165,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.069
},
{
"type": "R(meas)",
"value": 0.080
},
{
"type": "R(pim)",
"value": 0.040
},
{
"type": "I/SigI",
"value": 5.3
},
{
"type": "Completeness",
"value": 91.0
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.38,1.31],
"number_observations": 14720,
"number_observations_unique": 8140,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.225
},
{
"type": "R(meas)",
"value": 1.585
},
{
"type": "R(pim)",
"value": 0.989
},
{
"type": "I/SigI",
"value": 0.7
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.365
}
]
}
]
}