Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ce67d75976fa440ffd763bcd97d8671a",
"space_group_name": "P 1",
"unit_cell": {
"a": 56.555,
"b": 80.508,
"c": 102.904,
"alpha": 88.20,
"beta": 76.91,
"gamma": 82.23
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.11,2.92],
"number_observations_unique": 37113,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.087
},
{
"type": "I/SigI",
"value": 10.7
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 2.2
}
]
},
"refln_shells": [
{
"resolution_limits": [3.09,2.92],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.46
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 2.2
}
]
}
]
}