Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "93b210ebc2dd51d16e7a4855e0fd4fb3",
"space_group_name": "P 41 2 2",
"unit_cell": {
"a": 92.300,
"b": 92.300,
"c": 111.817,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97940],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [92.300,3.040],
"number_observations_unique": 9802,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.171
},
{
"type": "R(meas)",
"value": 0.172
},
{
"type": "R(pim)",
"value": 0.017
},
{
"type": "I/SigI",
"value": 34.300
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 113.100
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [3.250,3.040],
"number_observations_unique": 1721,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.386
},
{
"type": "R(meas)",
"value": 0.387
},
{
"type": "R(pim)",
"value": 0.035
},
{
"type": "I/SigI",
"value": 20.2
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 118.900
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
}
]
}