Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "65d23ee1151d289f0b36ec7a612760a9",
"space_group_name": "P 4",
"unit_cell": {
"a": 109.160,
"b": 109.160,
"c": 40.268,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [54.58,1.86],
"number_observations_unique": 40412,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.202
},
{
"type": "R(meas)",
"value": 0.211
},
{
"type": "R(pim)",
"value": 0.086
},
{
"type": "I/SigI",
"value": 7.7
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 11.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.90,1.86],
"number_observations_unique": 2462,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.721
},
{
"type": "R(meas)",
"value": 2.852
},
{
"type": "R(pim)",
"value": 0.847
},
{
"type": "I/SigI",
"value": 0.9
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 11.2
},
{
"type": "CC(1/2)",
"value": 0.376
}
]
}
]
}