Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "88693e002fcf6a4397abee54baee753f",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 88.90,
"b": 91.67,
"c": 92.27,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92819],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [92.27,2.01],
"number_observations_unique": 50823,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.081
},
{
"type": "I/SigI",
"value": 9.7
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.1
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.06,2.01],
"number_observations_unique": 3717,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.948
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 5.0
},
{
"type": "CC(1/2)",
"value": 0.594
}
]
}
]
}