Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bf3f8e9e7ec0ea4f22143ae6422a0068",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 84.979,
"b": 84.979,
"c": 271.502,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.895,2.3],
"number_observations_unique": 17235,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.093
},
{
"type": "R(meas)",
"value": 0.098
},
{
"type": "R(pim)",
"value": 0.029
},
{
"type": "I/SigI",
"value": 17.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 11
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.30],
"number_observations_unique": 1670,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.74
},
{
"type": "R(meas)",
"value": 0.776
},
{
"type": "R(pim)",
"value": 0.232
},
{
"type": "I/SigI",
"value": 3.9
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 11.1
},
{
"type": "CC(1/2)",
"value": 0.894
}
]
}
]
}