Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "38389bd42c2b4ebcbed58fc99c4a913d",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 81.303,
"b": 81.303,
"c": 280.829,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.03300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.050,2.500],
"number_observations": 192347,
"number_observations_unique": 20069,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.106
},
{
"type": "R(meas)",
"value": 0.112
},
{
"type": "R(pim)",
"value": 0.036
},
{
"type": "I/SigI",
"value": 18.400
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 9.600
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.600,2.500],
"number_observations": 21770,
"number_observations_unique": 2206,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.743
},
{
"type": "R(meas)",
"value": 1.839
},
{
"type": "R(pim)",
"value": 0.576
},
{
"type": "I/SigI",
"value": 1.200
},
{
"type": "Completeness",
"value": 99.900
},
{
"type": "Redundancy",
"value": 9.900
},
{
"type": "CC(1/2)",
"value": 0.726
}
]
}
]
}