Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "454da9a2af8f8668ab0ebc2d80313dec",
"space_group_name": "P -1",
"unit_cell": {
"a": 17.29,
"b": 18.53,
"c": 40.24,
"alpha": 81.16,
"beta": 87.97,
"gamma": 69.07
},
"wavelengths": [0.97856],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [17.109,1.4],
"number_observations_unique": 8606,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05007
},
{
"type": "R(meas)",
"value": 0.05849
},
{
"type": "R(pim)",
"value": 0.03003
},
{
"type": "I/SigI",
"value": 10.93
},
{
"type": "Completeness",
"value": 94.57
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.45,1.4],
"number_observations_unique": 892,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.6238
},
{
"type": "R(meas)",
"value": 0.7281
},
{
"type": "R(pim)",
"value": 0.3731
},
{
"type": "I/SigI",
"value": 2.27
},
{
"type": "Completeness",
"value": 94.39
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.884
}
]
}
]
}