Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "eb3370bb4086073317f254a34ba124a4",
"space_group_name": "P 63",
"unit_cell": {
"a": 116.66,
"b": 116.66,
"c": 120.15,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.85,1.73],
"number_observations_unique": 190957,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.225
},
{
"type": "I/SigI",
"value": 11.12
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 10.4
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.73],
"number_observations_unique": 30832,
"quality_factors": [
{
"type": "R(meas)",
"value": 2.349
},
{
"type": "I/SigI",
"value": 1.31
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 10.4
},
{
"type": "CC(1/2)",
"value": 0.248
}
]
}
]
}