Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e1eb9652b0524ac6d134e931ad678a90",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 81.51,
"b": 107.21,
"c": 120.62,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [80.14,3.09],
"number_observations_unique": 19369,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.116
},
{
"type": "I/SigI",
"value": 10.56
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 3.31
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [3.17,3.09],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.687
},
{
"type": "I/SigI",
"value": 1.75
},
{
"type": "Completeness",
"value": 89.1
},
{
"type": "Redundancy",
"value": 3.19
}
]
}
]
}