Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "de0ca7f50f721842c0cb26123507ffae",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 78.126,
"b": 78.126,
"c": 43.471,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.77110],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.063,2.6],
"number_observations_unique": 4730,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0873
},
{
"type": "I/SigI",
"value": 11.97
},
{
"type": "Completeness",
"value": 95.1
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.693,2.6],
"number_observations_unique": 409,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.42
},
{
"type": "CC(1/2)",
"value": 0.609
}
]
}
]
}