Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "067f6dd198c55223b2d143fd512a908c",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 28.570,
"b": 29.350,
"c": 55.722,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.47,1.08],
"number_observations_unique": 10348,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.074
},
{
"type": "R(meas)",
"value": 0.077
},
{
"type": "R(pim)",
"value": 0.021
},
{
"type": "I/SigI",
"value": 17.5
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 12.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.14,1.08],
"number_observations_unique": 1461,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.706
},
{
"type": "R(meas)",
"value": 0.737
},
{
"type": "I/SigI",
"value": 56.2
},
{
"type": "Completeness",
"value": 94.7
},
{
"type": "Redundancy",
"value": 12.2
},
{
"type": "CC(1/2)",
"value": 0.943
}
]
}
]
}