Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b08e881c66f5a5e50477e447e07fdde2",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 74.901,
"b": 74.901,
"c": 61.146,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99986],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.37,2.9],
"number_observations_unique": 4177,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.134
},
{
"type": "I/SigI",
"value": 8.0
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 25.0
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [3.0,2.9],
"number_observations_unique": 416,
"quality_factors": [
{
"type": "R(pim)",
"value": 1.05
},
{
"type": "I/SigI",
"value": 0.5
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 26.7
},
{
"type": "CC(1/2)",
"value": 0.44
}
]
}
]
}