Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ee2ecb5774212d9071245d4153372d8a",
"space_group_name": "F 41 3 2",
"unit_cell": {
"a": 158.477,
"b": 158.477,
"c": 158.477,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.07220],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.62,2.8],
"number_observations_unique": 4409,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.125
},
{
"type": "I/SigI",
"value": 9.6
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 5.2
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [2.95,2.80],
"number_observations_unique": 634,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.939
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 5.3
},
{
"type": "CC(1/2)",
"value": 0.61
}
]
}
]
}