Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6aa62ec442c3cf60363e5b2f6d7412cb",
"space_group_name": "P 1",
"unit_cell": {
"a": 62.344,
"b": 78.139,
"c": 104.231,
"alpha": 100.10,
"beta": 106.41,
"gamma": 90.01
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.000,2.800],
"number_observations_unique": 42977,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "I/SigI",
"value": 8.1000
},
{
"type": "Completeness",
"value": 93.8
},
{
"type": "Redundancy",
"value": 1.800
}
]
},
"refln_shells": [
{
"resolution_limits": [2.90,2.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.35
},
{
"type": "I/SigI",
"value": 1.800
},
{
"type": "Completeness",
"value": 90.1
},
{
"type": "Redundancy",
"value": 1.60
}
]
}
]
}