Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "843e46b8c67a23394ca4f5be6754145d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 64.580,
"b": 115.020,
"c": 90.025,
"alpha": 90.00,
"beta": 109.64,
"gamma": 90.00
},
"wavelengths": [0.91990],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.46,1.89],
"number_observations_unique": 87155,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.123
},
{
"type": "R(meas)",
"value": 0.134
},
{
"type": "R(pim)",
"value": 0.053
},
{
"type": "I/SigI",
"value": 10.1
},
{
"type": "Completeness",
"value": 88.7
},
{
"type": "Redundancy",
"value": 6.1
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.89],
"number_observations_unique": 3777,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.403
},
{
"type": "R(meas)",
"value": 1.549
},
{
"type": "R(pim)",
"value": 0.638
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 77.2
},
{
"type": "Redundancy",
"value": 5.4
},
{
"type": "CC(1/2)",
"value": 0.515
}
]
}
]
}