Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4e9a8307f1d76eedaf0a51e288ce4bbe",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 57.098,
"b": 58.763,
"c": 136.656,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.23,2.1],
"number_observations_unique": 27556,
"quality_factors": [
{
"type": "I/SigI",
"value": 13.78
},
{
"type": "Completeness",
"value": 99.93
},
{
"type": "Redundancy",
"value": 6.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.21,2.10],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.856
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.1
}
]
}
]
}