Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "75f873c7742e1d31ded288db8e9d401c",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 106.95,
"b": 64.84,
"c": 91.48,
"alpha": 90.00,
"beta": 105.52,
"gamma": 90.00
},
"wavelengths": [0.91730],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [54.880,1.900],
"number_observations": 336053,
"number_observations_unique": 47271,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.087
},
{
"type": "R(meas)",
"value": 0.094
},
{
"type": "R(pim)",
"value": 0.035
},
{
"type": "I/SigI",
"value": 13.600
},
{
"type": "Completeness",
"value": 99.100
},
{
"type": "Redundancy",
"value": 7.100
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.950,1.900],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.990
},
{
"type": "Completeness",
"value": 97.500
},
{
"type": "Redundancy",
"value": 6.700
}
]
},
{
"resolution_limits": [54.880,8.500],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.027
},
{
"type": "Completeness",
"value": 99.500
},
{
"type": "Redundancy",
"value": 6.500
}
]
}
]
}