Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "466ee6e9619bb525f89e7f87216dc35c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 70.38,
"b": 85.69,
"c": 113.18,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92819],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.1,2.09],
"number_observations_unique": 40861,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.126
},
{
"type": "I/SigI",
"value": 8.0
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 13.1
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [2.14,2.09],
"quality_factors": [
{
"type": "R(pim)",
"value": 0.800
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 13.3
},
{
"type": "CC(1/2)",
"value": 0.534
}
]
}
]
}