Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a88b6e0282eeebbd37f6d5ba49a030e8",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 79.139,
"b": 79.139,
"c": 138.031,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.99999],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.569,1.897],
"number_observations_unique": 38116,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.060
},
{
"type": "I/SigI",
"value": 21.15
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 5.75
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.01,1.90],
"number_observations_unique": 6072,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.857
},
{
"type": "I/SigI",
"value": 1.95
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 5.59
},
{
"type": "CC(1/2)",
"value": 0.773
}
]
}
]
}