Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2899222b980470b2f2727c0c5f993f53",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 81.813,
"b": 159.112,
"c": 60.985,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.7382320719,1.39971025955],
"number_observations_unique": 78244,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.047
},
{
"type": "I/SigI",
"value": 21.8
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.45,1.39971025955],
"number_observations_unique": 7709,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.62
},
{
"type": "I/SigI",
"value": 2.7
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.892
}
]
}
]
}