Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b5516f97a1ffd59a223cc18f0396402b",
"space_group_name": "P 1",
"unit_cell": {
"a": 77.987,
"b": 78.956,
"c": 79.902,
"alpha": 103.36,
"beta": 112.12,
"gamma": 111.54
},
"wavelengths": [0.97740],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [66.87,2.06],
"number_observations_unique": 75480,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.066
},
{
"type": "I/SigI",
"value": 10.1
},
{
"type": "Completeness",
"value": 93.6
},
{
"type": "Redundancy",
"value": 2.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.10,2.06],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.159
},
{
"type": "I/SigI",
"value": 0.8
},
{
"type": "Completeness",
"value": 94.1
},
{
"type": "Redundancy",
"value": 2.6
}
]
}
]
}