Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ac4ce2666b16d05f0ab6cb4bbb1029ec",
"space_group_name": "P 41",
"unit_cell": {
"a": 87.655,
"b": 87.655,
"c": 143.625,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99986],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.200,2.480],
"number_observations_unique": 38347,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.085
},
{
"type": "I/SigI",
"value": 20.400
},
{
"type": "Completeness",
"value": 99.900
},
{
"type": "Redundancy",
"value": 15.000
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [2.580,2.480],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.419
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 15.200
}
]
},
{
"resolution_limits": [39.200,8.940],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.027
},
{
"type": "Completeness",
"value": 96.900
},
{
"type": "Redundancy",
"value": 14.900
}
]
}
]
}