Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5c03a74a8d164ea7076ebdea4cb5f6a2",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 92.669,
"b": 92.669,
"c": 129.203,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.77120],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47,1.85],
"number_observations_unique": 24407,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.069
},
{
"type": "R(meas)",
"value": 0.073
},
{
"type": "R(pim)",
"value": 0.015
},
{
"type": "I/SigI",
"value": 42.1
},
{
"type": "Completeness",
"value": 85.8
},
{
"type": "Redundancy",
"value": 38
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [1.89,1.85],
"number_observations_unique": 659,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.309
},
{
"type": "R(meas)",
"value": 0.318
},
{
"type": "R(pim)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 9
},
{
"type": "Completeness",
"value": 38.5
},
{
"type": "Redundancy",
"value": 37
},
{
"type": "CC(1/2)",
"value": 0.988
}
]
}
]
}