Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a59cb9f2d76b5a12e3b3cb3f27e3b51d",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 127.87,
"b": 121.79,
"c": 88.43,
"alpha": 90.000,
"beta": 126.044,
"gamma": 90.000
},
"wavelengths": [0.96546],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.36,2.49],
"number_observations_unique": 38311,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1637
},
{
"type": "I/SigI",
"value": 5.57
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 5.96
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [2.59,2.49],
"number_observations_unique": 4257,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.6929
},
{
"type": "I/SigI",
"value": 0.72
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 4.53
},
{
"type": "CC(1/2)",
"value": 0.727
}
]
}
]
}