Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "3d69cc1193556868b06704bfd8001e19",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 37.391,
"b": 37.391,
"c": 148.449,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.39,1.77],
"number_observations": 122868,
"number_observations_unique": 11059,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.264
},
{
"type": "R(meas)",
"value": 0.277
},
{
"type": "R(pim)",
"value": 0.083
},
{
"type": "I/SigI",
"value": 4.2
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 11.1
},
{
"type": "CC(1/2)",
"value": 0.985
}
]
},
"refln_shells": [
{
"resolution_limits": [1.80,1.77],
"number_observations": 5820,
"number_observations_unique": 518,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.995
},
{
"type": "R(meas)",
"value": 2.090
},
{
"type": "R(pim)",
"value": 0.616
},
{
"type": "I/SigI",
"value": 0.2
},
{
"type": "Redundancy",
"value": 11.2
},
{
"type": "CC(1/2)",
"value": 0.313
}
]
}
]
}